2-azanyl-N,N'-bis(phenylmethyl)propanediamide hydrochloride

Systemtic Name: 2-azanyl-N,N'-bis(phenylmethyl)propanediamide hydrochloride Openeye Name: 2-amino-N,N'-dibenzyl-propanediamide hydrochloride CAS Name: 2-amino-N,N'-bis(phenylmethyl)propanediamide hydrochloride IUPAC Name: 2-amino-N,N'-dibenzylpropanediamide hydrochloride Traditional Name: 2-amino-N,N'-dibenzyl-malonamide hydrochloride Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C(=O)NCC2=CC=CC=C2)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C(=O)NCC2=CC=CC=C2)N.Cl

InChI

InChI=1S/C17H19N3O2.ClH/c18-15(16(21)19-11-13-7-3-1-4-8-13)17(22)20-12-14-9-5-2-6-10-14;/h1-10,15H,11-12,18H2,(H,19,21)(H,20,22);1H