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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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