N-[[4-(aminomethyl)cyclohexyl]methyl]-N-[(3-methoxyphenyl)methyl]-2,2-diphenyl-ethanamine

Systemtic Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-N-[(3-methoxyphenyl)methyl]-2,2-diphenyl-ethanamine Openeye Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-N-[(3-methoxyphenyl)methyl]-2,2-diphenyl-ethanamine CAS Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-N-[(3-methoxyphenyl)methyl]-2,2-diphenylethanamine IUPAC Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-N-[(3-methoxyphenyl)methyl]-2,2-diphenylethanamine Traditional Name: [4-(aminomethyl)cyclohexyl]methyl-(2,2-diphenylethyl)-m-anisyl-amine Formula: C30H38N2O MolecularWeight: 442.63552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2CCC(CC2)CN)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC2CCC(CC2)CN)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H38N2O/c1-33-29-14-8-9-26(19-29)22-32(21-25-17-15-24(20-31)16-18-25)23-30(27-10-4-2-5-11-27)28-12-6-3-7-13-28/h2-14,19,24-25,30H,15-18,20-23,31H2,1H3