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

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(2-aminophenyl)ethanamide Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(2-aminophenyl)acetamide CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(2-aminophenyl)acetamide IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(2-aminophenyl)acetamide Traditional Name: N-[4-(aminomethyl)benzyl]-2-(2-aminophenyl)acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c17-10-12-5-7-13(8-6-12)11-19-16(20)9-14-3-1-2-4-15(14)18/h1-8H,9-11,17-18H2,(H,19,20)