2-[(3-aminophenyl)methyl-methyl-amino]-N-(2-cyanoethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)N)CC(=O)NCCC#N

Isomeric SMILES

CN(CC1=CC(=CC=C1)N)CC(=O)NCCC#N

InChI

InChI=1S/C13H18N4O/c1-17(10-13(18)16-7-3-6-14)9-11-4-2-5-12(15)8-11/h2,4-5,8H,3,7,9-10,15H2,1H3,(H,16,18)