3-[(4-aminophenyl)methyl-(2-azanyl-2-oxidanylidene-ethyl)amino]propanamide

Systemtic Name: 3-[(4-aminophenyl)methyl-(2-azanyl-2-oxidanylidene-ethyl)amino]propanamide Openeye Name: 3-[(2-amino-2-oxo-ethyl)-[(4-aminophenyl)methyl]amino]propanamide CAS Name: 3-[(2-amino-2-oxoethyl)-[(4-aminophenyl)methyl]amino]propanamide IUPAC Name: 3-[(2-amino-2-oxoethyl)-[(4-aminophenyl)methyl]amino]propanamide Traditional Name: 3-[(4-aminobenzyl)-(2-amino-2-keto-ethyl)amino]propionamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CCC(=O)N)CC(=O)N)N

Isomeric SMILES

C1=CC(=CC=C1CN(CCC(=O)N)CC(=O)N)N

InChI

InChI=1S/C12H18N4O2/c13-10-3-1-9(2-4-10)7-16(8-12(15)18)6-5-11(14)17/h1-4H,5-8,13H2,(H2,14,17)(H2,15,18)