N-(2,3-dihydro-1H-inden-5-yl)-3-[ethyl(2-methylprop-2-enyl)amino]propanamide hydrochloride

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[ethyl(2-methylprop-2-enyl)amino]propanamide hydrochloride Openeye Name: 3-[ethyl(2-methylallyl)amino]-N-indan-5-yl-propanamide hydrochloride CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[ethyl(2-methylprop-2-enyl)amino]propanamide hydrochloride IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[ethyl(2-methylprop-2-enyl)amino]propanamide hydrochloride Traditional Name: 3-[ethyl(2-methylallyl)amino]-N-indan-5-yl-propionamide hydrochloride Formula: C18H27ClN2O MolecularWeight: 322.87278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O.ClH/c1-4-20(13-14(2)3)11-10-18(21)19-17-9-8-15-6-5-7-16(15)12-17;/h8-9,12H,2,4-7,10-11,13H2,1,3H3,(H,19,21);1H