N-[[4-(aminomethyl)phenyl]methyl]-2-(4-aminophenyl)propanamide

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(4-aminophenyl)propanamide Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(4-aminophenyl)propanamide CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(4-aminophenyl)propanamide IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(4-aminophenyl)propanamide Traditional Name: N-[4-(aminomethyl)benzyl]-2-(4-aminophenyl)propionamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)C(=O)NCC2=CC=C(C=C2)CN

Isomeric SMILES

CC(C1=CC=C(C=C1)N)C(=O)NCC2=CC=C(C=C2)CN

InChI

InChI=1S/C17H21N3O/c1-12(15-6-8-16(19)9-7-15)17(21)20-11-14-4-2-13(10-18)3-5-14/h2-9,12H,10-11,18-19H2,1H3,(H,20,21)