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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNCC2CCC(CC2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCNCC2CCC(CC2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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