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

Systemtic Name: N-[(1R,2R)-2-azanyl-2,3-dihydro-1H-inden-1-yl]-N-methyl-benzamide hydrochloride Openeye Name: N-[(1R,2R)-2-aminoindan-1-yl]-N-methyl-benzamide hydrochloride CAS Name: N-[(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-yl]-N-methylbenzamide hydrochloride IUPAC Name: N-[(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-yl]-N-methylbenzamide hydrochloride Traditional Name: N-[(1R,2R)-2-aminoindan-1-yl]-N-methyl-benzamide hydrochloride Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CC2=CC=CC=C12)N)C(=O)C3=CC=CC=C3.Cl

Isomeric SMILES

CN([C@H]1[C@@H](CC2=CC=CC=C12)N)C(=O)C3=CC=CC=C3.Cl

InChI

InChI=1S/C17H18N2O.ClH/c1-19(17(20)12-7-3-2-4-8-12)16-14-10-6-5-9-13(14)11-15(16)18;/h2-10,15-16H,11,18H2,1H3;1H/t15-,16-;/m1./s1