3-azanyl-4-[[methyl-(phenylmethyl)amino]methyl]benzamide

Systemtic Name: 3-azanyl-4-[[methyl-(phenylmethyl)amino]methyl]benzamide Openeye Name: 3-amino-4-[[benzyl(methyl)amino]methyl]benzamide CAS Name: 3-amino-4-[[methyl-(phenylmethyl)amino]methyl]benzamide IUPAC Name: 3-amino-4-[[benzyl(methyl)amino]methyl]benzamide Traditional Name: 3-amino-4-[[benzyl(methyl)amino]methyl]benzamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C16H19N3O/c1-19(10-12-5-3-2-4-6-12)11-14-8-7-13(16(18)20)9-15(14)17/h2-9H,10-11,17H2,1H3,(H2,18,20)