2-[(2-aminophenyl)methyl-(3-cyanopropyl)amino]ethanamide

Systemtic Name: 2-[(2-aminophenyl)methyl-(3-cyanopropyl)amino]ethanamide Openeye Name: 2-[(2-aminophenyl)methyl-(3-cyanopropyl)amino]acetamide CAS Name: 2-[(2-aminophenyl)methyl-(3-cyanopropyl)amino]acetamide IUPAC Name: 2-[(2-aminophenyl)methyl-(3-cyanopropyl)amino]acetamide Traditional Name: 2-[(2-aminobenzyl)-(3-cyanopropyl)amino]acetamide Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(CCCC#N)CC(=O)N)N

Isomeric SMILES

C1=CC=C(C(=C1)CN(CCCC#N)CC(=O)N)N

InChI

InChI=1S/C13H18N4O/c14-7-3-4-8-17(10-13(16)18)9-11-5-1-2-6-12(11)15/h1-2,5-6H,3-4,8-10,15H2,(H2,16,18)