N-[[4-(aminomethyl)phenyl]methyl]-2,2-diphenyl-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-2,2-diphenyl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-2,2-diphenyl-N-(3-pyridylmethyl)ethanamine CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-2,2-diphenyl-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-2,2-diphenyl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: [4-(aminomethyl)benzyl]-(2,2-diphenylethyl)-(3-pyridylmethyl)amine Formula: C28H29N3 MolecularWeight: 407.54996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN(CC2=CC=C(C=C2)CN)CC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CN(CC2=CC=C(C=C2)CN)CC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3/c29-18-23-13-15-24(16-14-23)20-31(21-25-8-7-17-30-19-25)22-28(26-9-3-1-4-10-26)27-11-5-2-6-12-27/h1-17,19,28H,18,20-22,29H2