N-[[4-(aminomethyl)cyclohexyl]methyl]-N-(1,3-benzodioxol-5-ylmethyl)-2,2-diphenyl-ethanamine

Systemtic Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-N-(1,3-benzodioxol-5-ylmethyl)-2,2-diphenyl-ethanamine Openeye Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-N-(1,3-benzodioxol-5-ylmethyl)-2,2-diphenyl-ethanamine CAS Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-N-(1,3-benzodioxol-5-ylmethyl)-2,2-diphenylethanamine IUPAC Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-N-(1,3-benzodioxol-5-ylmethyl)-2,2-diphenylethanamine Traditional Name: [4-(aminomethyl)cyclohexyl]methyl-(2,2-diphenylethyl)-piperonyl-amine Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN)CN(CC2=CC3=C(C=C2)OCO3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1CN)CN(CC2=CC3=C(C=C2)OCO3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H36N2O2/c31-18-23-11-13-24(14-12-23)19-32(20-25-15-16-29-30(17-25)34-22-33-29)21-28(26-7-3-1-4-8-26)27-9-5-2-6-10-27/h1-10,15-17,23-24,28H,11-14,18-22,31H2