N-[3-(1-azanylethyl)phenyl]-2-methyl-pentanamide

Systemtic Name: N-[3-(1-azanylethyl)phenyl]-2-methyl-pentanamide Openeye Name: N-[3-(1-aminoethyl)phenyl]-2-methyl-pentanamide CAS Name: N-[3-(1-aminoethyl)phenyl]-2-methylpentanamide IUPAC Name: N-[3-(1-aminoethyl)phenyl]-2-methylpentanamide Traditional Name: N-[3-(1-aminoethyl)phenyl]-2-methyl-valeramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=CC=CC(=C1)C(C)N

Isomeric SMILES

CCCC(C)C(=O)NC1=CC=CC(=C1)C(C)N

InChI

InChI=1S/C14H22N2O/c1-4-6-10(2)14(17)16-13-8-5-7-12(9-13)11(3)15/h5,7-11H,4,6,15H2,1-3H3,(H,16,17)