N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-(4-phenylmethoxyphenyl)cyclohexan-1-amine

Systemtic Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-(4-phenylmethoxyphenyl)cyclohexan-1-amine Openeye Name: 4-(4-benzyloxyphenyl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]cyclohexanamine CAS Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-(4-phenylmethoxyphenyl)-1-cyclohexanamine IUPAC Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-(4-phenylmethoxyphenyl)cyclohexan-1-amine 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)OCCN(C)C2CCC(CC2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C2CCC(CC2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H35NO2/c1-23-7-6-10-29(21-23)31-20-19-30(2)27-15-11-25(12-16-27)26-13-17-28(18-14-26)32-22-24-8-4-3-5-9-24/h3-10,13-14,17-18,21,25,27H,11-12,15-16,19-20,22H2,1-2H3