(E)-N-[(1-methylpiperidin-1-ium-2-yl)methyl]-N,3-diphenyl-prop-2-enamide chloride

Systemtic Name: (E)-N-[(1-methylpiperidin-1-ium-2-yl)methyl]-N,3-diphenyl-prop-2-enamide chloride Openeye Name: (E)-N-[(1-methylpiperidin-1-ium-2-yl)methyl]-N,3-diphenyl-prop-2-enamide chloride CAS Name: (E)-N-[(1-methyl-2-piperidin-1-iumyl)methyl]-N,3-diphenyl-2-propenamide chloride IUPAC Name: (E)-N-[(1-methylpiperidin-1-ium-2-yl)methyl]-N,3-diphenylprop-2-enamide chloride Traditional Name: (E)-N-[(1-methylpiperidin-1-ium-2-yl)methyl]-N,3-diphenyl-acrylamide chloride Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCCCC1CN(C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3.[Cl-]

Isomeric SMILES

C[NH+]1CCCCC1CN(C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C22H26N2O.ClH/c1-23-17-9-8-14-21(23)18-24(20-12-6-3-7-13-20)22(25)16-15-19-10-4-2-5-11-19;/h2-7,10-13,15-16,21H,8-9,14,17-18H2,1H3;1H/b16-15+;