dimethyl-(phenylmethyl)-[[4-(prop-2-enoylamino)phenyl]methyl]azanium chloride

Systemtic Name: dimethyl-(phenylmethyl)-[[4-(prop-2-enoylamino)phenyl]methyl]azanium chloride Openeye Name: benzyl-dimethyl-[[4-(prop-2-enoylamino)phenyl]methyl]ammonium chloride CAS Name: dimethyl-[[4-(1-oxoprop-2-enylamino)phenyl]methyl]-(phenylmethyl)ammonium chloride IUPAC Name: benzyl-dimethyl-[[4-(prop-2-enoylamino)phenyl]methyl]azanium chloride Traditional Name: (4-acrylamidobenzyl)-benzyl-dimethyl-ammonium chloride Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC=CC=C1)CC2=CC=C(C=C2)NC(=O)C=C.[Cl-]

Isomeric SMILES

C[N+](C)(CC1=CC=CC=C1)CC2=CC=C(C=C2)NC(=O)C=C.[Cl-]

InChI

InChI=1S/C19H22N2O.ClH/c1-4-19(22)20-18-12-10-17(11-13-18)15-21(2,3)14-16-8-6-5-7-9-16;/h4-13H,1,14-15H2,2-3H3;1H