2-(3-methylphenoxy)-N-[[4-(4-phenylmethoxyphenyl)cyclohexyl]methyl]ethanamine

Systemtic Name: 2-(3-methylphenoxy)-N-[[4-(4-phenylmethoxyphenyl)cyclohexyl]methyl]ethanamine Openeye Name: N-[[4-(4-benzyloxyphenyl)cyclohexyl]methyl]-2-(3-methylphenoxy)ethanamine CAS Name: 2-(3-methylphenoxy)-N-[[4-(4-phenylmethoxyphenyl)cyclohexyl]methyl]ethanamine IUPAC Name: 2-(3-methylphenoxy)-N-[[4-(4-phenylmethoxyphenyl)cyclohexyl]methyl]ethanamine Traditional Name: [4-(4-benzoxyphenyl)cyclohexyl]methyl-[2-(3-methylphenoxy)ethyl]amine Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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