Basic Information |
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Product Name: | (1S)[4-(4-CHLOROPHENYL)PHENYL]CYCLOPROPYLMETHYLAMINE |
English Synonyms: | (1S)[4-(4-CHLOROPHENYL)PHENYL]CYCLOPROPYLMETHYLAMINE |
MDL Number.: | MFCD08441979 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | c1cc(ccc1c2ccc(cc2)Cl)[C@H](C3CC3)N |
InChi: | InChI=1S/C16H16ClN/c17-15-9-7-12(8-10-15)11-1-3-13(4-2-11)16(18)14-5-6-14/h1-4,7-10,14,16H,5-6,18H2/t16-/m1/s1 |
InChiKey: | InChIKey=ZRUUNOXEOANWLW-MRXNPFEDSA-N |
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