N-[(1R,2R)-2-azanyl-2,3-dihydro-1H-inden-1-yl]-2,4,6-trimethyl-benzamide hydrochloride

Systemtic Name: N-[(1R,2R)-2-azanyl-2,3-dihydro-1H-inden-1-yl]-2,4,6-trimethyl-benzamide hydrochloride Openeye Name: N-[(1R,2R)-2-aminoindan-1-yl]-2,4,6-trimethyl-benzamide hydrochloride CAS Name: N-[(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-yl]-2,4,6-trimethylbenzamide hydrochloride IUPAC Name: N-[(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-yl]-2,4,6-trimethylbenzamide hydrochloride Traditional Name: N-[(1R,2R)-2-aminoindan-1-yl]-2,4,6-trimethyl-benzamide hydrochloride Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NC2C(CC3=CC=CC=C23)N)C.Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)N[C@H]2[C@@H](CC3=CC=CC=C23)N)C.Cl

InChI

InChI=1S/C19H22N2O.ClH/c1-11-8-12(2)17(13(3)9-11)19(22)21-18-15-7-5-4-6-14(15)10-16(18)20;/h4-9,16,18H,10,20H2,1-3H3,(H,21,22);1H/t16-,18-;/m1./s1