N-[(3-aminophenyl)methyl]-N-methyl-pentanamide

Systemtic Name: N-[(3-aminophenyl)methyl]-N-methyl-pentanamide Openeye Name: N-[(3-aminophenyl)methyl]-N-methyl-pentanamide CAS Name: N-[(3-aminophenyl)methyl]-N-methylpentanamide IUPAC Name: N-[(3-aminophenyl)methyl]-N-methylpentanamide Traditional Name: N-(3-aminobenzyl)-N-methyl-valeramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-3-4-8-13(16)15(2)10-11-6-5-7-12(14)9-11/h5-7,9H,3-4,8,10,14H2,1-2H3