[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-pyrrolidin-1-yl-methanone hydrochloride

Systemtic Name: [1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-pyrrolidin-1-yl-methanone hydrochloride Openeye Name: (1-indan-2-yl-3-piperidyl)-pyrrolidin-1-yl-methanone hydrochloride CAS Name: [1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-(1-pyrrolidinyl)methanone hydrochloride IUPAC Name: [1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-pyrrolidin-1-ylmethanone hydrochloride Traditional Name: (1-indan-2-yl-3-piperidyl)-pyrrolidino-methanone hydrochloride Formula: C19H27ClN2O MolecularWeight: 334.88348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN(C2)C3CC4=CC=CC=C4C3.Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2CCCN(C2)C3CC4=CC=CC=C4C3.Cl

InChI

InChI=1S/C19H26N2O.ClH/c22-19(20-9-3-4-10-20)17-8-5-11-21(14-17)18-12-15-6-1-2-7-16(15)13-18;/h1-2,6-7,17-18H,3-5,8-14H2;1H