N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-yl-ethanamide hydrochloride

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-yl-ethanamide hydrochloride Openeye Name: N-indan-5-yl-2-pyrrolidin-1-yl-acetamide hydrochloride CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-pyrrolidinyl)acetamide hydrochloride IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ylacetamide hydrochloride Traditional Name: N-indan-5-yl-2-pyrrolidino-acetamide hydrochloride Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC3=C(CCC3)C=C2.Cl

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC3=C(CCC3)C=C2.Cl

InChI

InChI=1S/C15H20N2O.ClH/c18-15(11-17-8-1-2-9-17)16-14-7-6-12-4-3-5-13(12)10-14;/h6-7,10H,1-5,8-9,11H2,(H,16,18);1H