1-[(diphenylmethyl)oxymethyl]-N-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-amine

Systemtic Name: 1-[(diphenylmethyl)oxymethyl]-N-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-amine Openeye Name: 1-(benzhydryloxymethyl)-N-[2-(4-methoxyphenyl)ethyl]cyclohexanamine CAS Name: 1-[(diphenylmethyl)oxymethyl]-N-[2-(4-methoxyphenyl)ethyl]-1-cyclohexanamine IUPAC Name: 1-(benzhydryloxymethyl)-N-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-amine Traditional Name: [1-(benzhydryloxymethyl)cyclohexyl]-[2-(4-methoxyphenyl)ethyl]amine Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2(CCCCC2)COC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2(CCCCC2)COC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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