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

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

Isomeric SMILES

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

InChI

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