N-[(3-aminophenyl)methyl]-N-propyl-ethanamide

Systemtic Name: N-[(3-aminophenyl)methyl]-N-propyl-ethanamide Openeye Name: N-[(3-aminophenyl)methyl]-N-propyl-acetamide CAS Name: N-[(3-aminophenyl)methyl]-N-propylacetamide IUPAC Name: N-[(3-aminophenyl)methyl]-N-propylacetamide Traditional Name: N-(3-aminobenzyl)-N-propyl-acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-3-7-14(10(2)15)9-11-5-4-6-12(13)8-11/h4-6,8H,3,7,9,13H2,1-2H3