N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-pyrrolidin-1-yl-ethanamide hydrochloride

Systemtic Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-pyrrolidin-1-yl-ethanamide hydrochloride Openeye Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-pyrrolidin-1-yl-acetamide hydrochloride CAS Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(1-pyrrolidinyl)acetamide hydrochloride IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-pyrrolidin-1-ylacetamide hydrochloride Traditional Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-pyrrolidino-acetamide hydrochloride Formula: C18H25ClN2O MolecularWeight: 320.8569

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2CCC3=C2C=C4CCCC4=C3.Cl

Isomeric SMILES

C1CCN(C1)CC(=O)NC2CCC3=C2C=C4CCCC4=C3.Cl

InChI

InChI=1S/C18H24N2O.ClH/c21-18(12-20-8-1-2-9-20)19-17-7-6-15-10-13-4-3-5-14(13)11-16(15)17;/h10-11,17H,1-9,12H2,(H,19,21);1H