(phenylmethyl)-propyl-azanium; N,N,2-trimethylprop-2-enamide; chloride

Systemtic Name: (phenylmethyl)-propyl-azanium; N,N,2-trimethylprop-2-enamide; chloride Openeye Name: benzyl(propyl)ammonium; N,N,2-trimethylprop-2-enamide; chloride CAS Name: (phenylmethyl)-propylammonium; N,N,2-trimethyl-2-propenamide; chloride IUPAC Name: benzyl(propyl)azanium; N,N,2-trimethylprop-2-enamide; chloride Traditional Name: benzyl(propyl)ammonium; N,N,2-trimethylacrylamide; chloride Formula: C16H27ClN2O MolecularWeight: 298.85138

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CC1=CC=CC=C1.CC(=C)C(=O)N(C)C.[Cl-]

Isomeric SMILES

CCC[NH2+]CC1=CC=CC=C1.CC(=C)C(=O)N(C)C.[Cl-]

InChI

InChI=1S/C10H15N.C6H11NO.ClH/c1-2-8-11-9-10-6-4-3-5-7-10;1-5(2)6(8)7(3)4;/h3-7,11H,2,8-9H2,1H3;1H2,2-4H3;1H