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

Systemtic Name: 2-[(3-aminophenyl)methyl-propyl-amino]ethanamide Openeye Name: 2-[(3-aminophenyl)methyl-propyl-amino]acetamide CAS Name: 2-[(3-aminophenyl)methyl-propylamino]acetamide IUPAC Name: 2-[(3-aminophenyl)methyl-propylamino]acetamide Traditional Name: 2-[(3-aminobenzyl)-propyl-amino]acetamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=CC=C1)N)CC(=O)N

Isomeric SMILES

CCCN(CC1=CC(=CC=C1)N)CC(=O)N

InChI

InChI=1S/C12H19N3O/c1-2-6-15(9-12(14)16)8-10-4-3-5-11(13)7-10/h3-5,7H,2,6,8-9,13H2,1H3,(H2,14,16)