N-[1-(dimethylamino)-3-oxidanylidene-3-phenyl-propyl]-3-methyl-but-2-enamide hydrochloride

Systemtic Name: N-[1-(dimethylamino)-3-oxidanylidene-3-phenyl-propyl]-3-methyl-but-2-enamide hydrochloride Openeye Name: N-[1-(dimethylamino)-3-oxo-3-phenyl-propyl]-3-methyl-but-2-enamide hydrochloride CAS Name: N-[1-(dimethylamino)-3-oxo-3-phenylpropyl]-3-methyl-2-butenamide hydrochloride IUPAC Name: N-[1-(dimethylamino)-3-oxo-3-phenylpropyl]-3-methylbut-2-enamide hydrochloride Traditional Name: N-[1-(dimethylamino)-3-keto-3-phenyl-propyl]-3-methyl-but-2-enamide hydrochloride Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC(CC(=O)C1=CC=CC=C1)N(C)C)C.Cl

Isomeric SMILES

CC(=CC(=O)NC(CC(=O)C1=CC=CC=C1)N(C)C)C.Cl

InChI

InChI=1S/C16H22N2O2.ClH/c1-12(2)10-16(20)17-15(18(3)4)11-14(19)13-8-6-5-7-9-13;/h5-10,15H,11H2,1-4H3,(H,17,20);1H