1-[4-[2,3-dihydro-1H-inden-2-yl(methyl)amino]piperidin-1-yl]ethanone hydrochloride

Systemtic Name: 1-[4-[2,3-dihydro-1H-inden-2-yl(methyl)amino]piperidin-1-yl]ethanone hydrochloride Openeye Name: 1-[4-[indan-2-yl(methyl)amino]-1-piperidyl]ethanone hydrochloride CAS Name: 1-[4-[2,3-dihydro-1H-inden-2-yl(methyl)amino]-1-piperidinyl]ethanone hydrochloride IUPAC Name: 1-[4-[2,3-dihydro-1H-inden-2-yl(methyl)amino]piperidin-1-yl]ethanone hydrochloride Traditional Name: 1-[4-[indan-2-yl(methyl)amino]piperidino]ethanone hydrochloride Formula: C17H25ClN2O MolecularWeight: 308.8462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C)C2CC3=CC=CC=C3C2.Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C)C2CC3=CC=CC=C3C2.Cl

InChI

InChI=1S/C17H24N2O.ClH/c1-13(20)19-9-7-16(8-10-19)18(2)17-11-14-5-3-4-6-15(14)12-17;/h3-6,16-17H,7-12H2,1-2H3;1H