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

Systemtic Name: N-[2-(1-azanylethyl)phenyl]-2-methyl-pentanamide Openeye Name: N-[2-(1-aminoethyl)phenyl]-2-methyl-pentanamide CAS Name: N-[2-(1-aminoethyl)phenyl]-2-methylpentanamide IUPAC Name: N-[2-(1-aminoethyl)phenyl]-2-methylpentanamide Traditional Name: N-[2-(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=C1C(C)N

Isomeric SMILES

CCCC(C)C(=O)NC1=CC=CC=C1C(C)N

InChI

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