2-(2-methylphenoxy)-N-[[4-(4-phenylmethoxyphenyl)cyclohexyl]methyl]ethanamine

Systemtic Name: 2-(2-methylphenoxy)-N-[[4-(4-phenylmethoxyphenyl)cyclohexyl]methyl]ethanamine Openeye Name: N-[[4-(4-benzyloxyphenyl)cyclohexyl]methyl]-2-(2-methylphenoxy)ethanamine CAS Name: 2-(2-methylphenoxy)-N-[[4-(4-phenylmethoxyphenyl)cyclohexyl]methyl]ethanamine IUPAC Name: 2-(2-methylphenoxy)-N-[[4-(4-phenylmethoxyphenyl)cyclohexyl]methyl]ethanamine Traditional Name: [4-(4-benzoxyphenyl)cyclohexyl]methyl-[2-(2-methylphenoxy)ethyl]amine Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCNCC2CCC(CC2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCCNCC2CCC(CC2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H35NO2/c1-23-7-5-6-10-29(23)31-20-19-30-21-24-11-13-26(14-12-24)27-15-17-28(18-16-27)32-22-25-8-3-2-4-9-25/h2-10,15-18,24,26,30H,11-14,19-22H2,1H3