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

Systemtic Name: N-[(1R,2R)-2-azanyl-2,3-dihydro-1H-inden-1-yl]naphthalene-1-carboxamide hydrochloride Openeye Name: N-[(1R,2R)-2-aminoindan-1-yl]naphthalene-1-carboxamide hydrochloride CAS Name: N-[(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-yl]-1-naphthalenecarboxamide hydrochloride IUPAC Name: N-[(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-yl]naphthalene-1-carboxamide hydrochloride Traditional Name: N-[(1R,2R)-2-aminoindan-1-yl]-1-naphthamide hydrochloride Formula: C20H19ClN2O MolecularWeight: 338.83066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)C3=CC=CC4=CC=CC=C43)N.Cl

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)NC(=O)C3=CC=CC4=CC=CC=C43)N.Cl

InChI

InChI=1S/C20H18N2O.ClH/c21-18-12-14-7-2-4-10-16(14)19(18)22-20(23)17-11-5-8-13-6-1-3-9-15(13)17;/h1-11,18-19H,12,21H2,(H,22,23);1H/t18-,19-;/m1./s1