3-[butyl(methyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide hydrochloride

Systemtic Name: 3-[butyl(methyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide hydrochloride Openeye Name: 3-[butyl(methyl)amino]-N-indan-5-yl-propanamide hydrochloride CAS Name: 3-[butyl(methyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide hydrochloride IUPAC Name: 3-[butyl(methyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide hydrochloride Traditional Name: 3-[butyl(methyl)amino]-N-indan-5-yl-propionamide hydrochloride Formula: C17H27ClN2O MolecularWeight: 310.86208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCC(=O)NC1=CC2=C(CCC2)C=C1.Cl

Isomeric SMILES

CCCCN(C)CCC(=O)NC1=CC2=C(CCC2)C=C1.Cl

InChI

InChI=1S/C17H26N2O.ClH/c1-3-4-11-19(2)12-10-17(20)18-16-9-8-14-6-5-7-15(14)13-16;/h8-9,13H,3-7,10-12H2,1-2H3,(H,18,20);1H