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

Systemtic Name: N-[(1R,2R)-2-azanyl-2,3-dihydro-1H-inden-1-yl]benzamide hydrochloride Openeye Name: N-[(1R,2R)-2-aminoindan-1-yl]benzamide hydrochloride CAS Name: N-[(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-yl]benzamide hydrochloride IUPAC Name: N-[(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-yl]benzamide hydrochloride Traditional Name: N-[(1R,2R)-2-aminoindan-1-yl]benzamide hydrochloride Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)C3=CC=CC=C3)N.Cl

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)NC(=O)C3=CC=CC=C3)N.Cl

InChI

InChI=1S/C16H16N2O.ClH/c17-14-10-12-8-4-5-9-13(12)15(14)18-16(19)11-6-2-1-3-7-11;/h1-9,14-15H,10,17H2,(H,18,19);1H/t14-,15-;/m1./s1