4-[[4-[(4-methoxyphenyl)methyl-(3-phenylpropyl)amino]cyclohexyl]methyl]cyclohexan-1-amine

Systemtic Name: 4-[[4-[(4-methoxyphenyl)methyl-(3-phenylpropyl)amino]cyclohexyl]methyl]cyclohexan-1-amine Openeye Name: 4-[[4-[(4-methoxyphenyl)methyl-(3-phenylpropyl)amino]cyclohexyl]methyl]cyclohexanamine CAS Name: 4-[[4-[(4-methoxyphenyl)methyl-(3-phenylpropyl)amino]cyclohexyl]methyl]-1-cyclohexanamine IUPAC Name: 4-[[4-[(4-methoxyphenyl)methyl-(3-phenylpropyl)amino]cyclohexyl]methyl]cyclohexan-1-amine Traditional Name: [4-[(4-aminocyclohexyl)methyl]cyclohexyl]-p-anisyl-(3-phenylpropyl)amine Formula: C30H44N2O MolecularWeight: 448.68316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCCC2=CC=CC=C2)C3CCC(CC3)CC4CCC(CC4)N

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCCC2=CC=CC=C2)C3CCC(CC3)CC4CCC(CC4)N

InChI

InChI=1S/C30H44N2O/c1-33-30-19-13-27(14-20-30)23-32(21-5-8-24-6-3-2-4-7-24)29-17-11-26(12-18-29)22-25-9-15-28(31)16-10-25/h2-4,6-7,13-14,19-20,25-26,28-29H,5,8-12,15-18,21-23,31H2,1H3