2-azanyl-N-[2-(3-methylphenyl)-1,3-dihydroinden-2-yl]ethanamide hydrochloride

Systemtic Name: 2-azanyl-N-[2-(3-methylphenyl)-1,3-dihydroinden-2-yl]ethanamide hydrochloride Openeye Name: 2-amino-N-[2-(m-tolyl)indan-2-yl]acetamide hydrochloride CAS Name: 2-amino-N-[2-(3-methylphenyl)-1,3-dihydroinden-2-yl]acetamide hydrochloride IUPAC Name: 2-amino-N-[2-(3-methylphenyl)-1,3-dihydroinden-2-yl]acetamide hydrochloride Traditional Name: 2-amino-N-[2-(m-tolyl)indan-2-yl]acetamide hydrochloride Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CC3=CC=CC=C3C2)NC(=O)CN.Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2(CC3=CC=CC=C3C2)NC(=O)CN.Cl

InChI

InChI=1S/C18H20N2O.ClH/c1-13-5-4-8-16(9-13)18(20-17(21)12-19)10-14-6-2-3-7-15(14)11-18;/h2-9H,10-12,19H2,1H3,(H,20,21);1H