N-[3-(aminomethyl)phenyl]-4-methyl-pentanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-4-methyl-pentanamide Openeye Name: N-[3-(aminomethyl)phenyl]-4-methyl-pentanamide CAS Name: N-[3-(aminomethyl)phenyl]-4-methylpentanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-4-methylpentanamide Traditional Name: N-[3-(aminomethyl)phenyl]-4-methyl-valeramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1=CC=CC(=C1)CN

Isomeric SMILES

CC(C)CCC(=O)NC1=CC=CC(=C1)CN

InChI

InChI=1S/C13H20N2O/c1-10(2)6-7-13(16)15-12-5-3-4-11(8-12)9-14/h3-5,8,10H,6-7,9,14H2,1-2H3,(H,15,16)