(E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-(1-propan-2-ylpiperidin-3-yl)prop-2-enamide hydrochloride

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-(1-propan-2-ylpiperidin-3-yl)prop-2-enamide hydrochloride Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-isopropyl-3-piperidyl)-N-methyl-prop-2-enamide hydrochloride CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-(1-propan-2-yl-3-piperidinyl)-2-propenamide hydrochloride IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-(1-propan-2-ylpiperidin-3-yl)prop-2-enamide hydrochloride Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-isopropyl-3-piperidyl)-N-methyl-acrylamide hydrochloride Formula: C19H27ClN2O3 MolecularWeight: 366.88228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCC(C1)N(C)C(=O)C=CC2=CC3=C(C=C2)OCO3.Cl

Isomeric SMILES

CC(C)N1CCCC(C1)N(C)C(=O)/C=C/C2=CC3=C(C=C2)OCO3.Cl

InChI

InChI=1S/C19H26N2O3.ClH/c1-14(2)21-10-4-5-16(12-21)20(3)19(22)9-7-15-6-8-17-18(11-15)24-13-23-17;/h6-9,11,14,16H,4-5,10,12-13H2,1-3H3;1H/b9-7+;