2-(3-azanyl-2,3-dihydro-1H-inden-5-yl)-N-tert-butyl-ethanamide hydrochloride

Systemtic Name: 2-(3-azanyl-2,3-dihydro-1H-inden-5-yl)-N-tert-butyl-ethanamide hydrochloride Openeye Name: 2-(3-aminoindan-5-yl)-N-tert-butyl-acetamide hydrochloride CAS Name: 2-(3-amino-2,3-dihydro-1H-inden-5-yl)-N-tert-butylacetamide hydrochloride IUPAC Name: 2-(3-amino-2,3-dihydro-1H-inden-5-yl)-N-tert-butylacetamide hydrochloride Traditional Name: 2-(3-aminoindan-5-yl)-N-tert-butyl-acetamide hydrochloride Formula: C15H23ClN2O MolecularWeight: 282.80892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1=CC2=C(CCC2N)C=C1.Cl

Isomeric SMILES

CC(C)(C)NC(=O)CC1=CC2=C(CCC2N)C=C1.Cl

InChI

InChI=1S/C15H22N2O.ClH/c1-15(2,3)17-14(18)9-10-4-5-11-6-7-13(16)12(11)8-10;/h4-5,8,13H,6-7,9,16H2,1-3H3,(H,17,18);1H