4-(aminomethyl)-8-cyclohexyl-3-ethyl-3-(4-hydroxyphenyl)octan-2-one

Systemtic Name: 4-(aminomethyl)-8-cyclohexyl-3-ethyl-3-(4-hydroxyphenyl)octan-2-one Openeye Name: 4-(aminomethyl)-8-cyclohexyl-3-ethyl-3-(4-hydroxyphenyl)octan-2-one CAS Name: 4-(aminomethyl)-8-cyclohexyl-3-ethyl-3-(4-hydroxyphenyl)-2-octanone IUPAC Name: 4-(aminomethyl)-8-cyclohexyl-3-ethyl-3-(4-hydroxyphenyl)octan-2-one Traditional Name: 4-(aminomethyl)-8-cyclohexyl-3-ethyl-3-(4-hydroxyphenyl)octan-2-one Formula: C23H37NO2 MolecularWeight: 359.54538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)O)(C(CCCCC2CCCCC2)CN)C(=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)O)(C(CCCCC2CCCCC2)CN)C(=O)C

InChI

InChI=1S/C23H37NO2/c1-3-23(18(2)25,20-13-15-22(26)16-14-20)21(17-24)12-8-7-11-19-9-5-4-6-10-19/h13-16,19,21,26H,3-12,17,24H2,1-2H3