Basic Information |
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Product Name: | 1-Octanamine, 8-(2-methylphenoxy)- |
CAS: | 1621344-15-7 |
English Synonyms: | 1-OCTANAMINE, 8-(2-METHYLPHENOXY)- |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | CC1=C(OCCCCCCCCN)C=CC=C1 |
InChi: | InChI=1S/C15H25NO/c1-14-10-6-7-11-15(14)17-13-9-5-3-2-4-8-12-16/h6-7,10-11H,2-5,8-9,12-13,16H2,1H3 |
InChiKey: | InChIKey=QTKWQFBBCAABBE-UHFFFAOYSA-N |
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