3-[cyclopentyl(methyl)amino]-2,3-dihydroinden-1-one hydrochloride

Systemtic Name: 3-[cyclopentyl(methyl)amino]-2,3-dihydroinden-1-one hydrochloride Openeye Name: 3-[cyclopentyl(methyl)amino]indan-1-one hydrochloride CAS Name: 3-[cyclopentyl(methyl)amino]-2,3-dihydroinden-1-one hydrochloride IUPAC Name: 3-[cyclopentyl(methyl)amino]-2,3-dihydroinden-1-one hydrochloride Traditional Name: 3-[cyclopentyl(methyl)amino]indan-1-one hydrochloride Formula: C15H20ClNO MolecularWeight: 265.7784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2CC(=O)C3=CC=CC=C23.Cl

Isomeric SMILES

CN(C1CCCC1)C2CC(=O)C3=CC=CC=C23.Cl

InChI

InChI=1S/C15H19NO.ClH/c1-16(11-6-2-3-7-11)14-10-15(17)13-9-5-4-8-12(13)14;/h4-5,8-9,11,14H,2-3,6-7,10H2,1H3;1H