(1R,2R)-6-fluoranyl-5-methoxy-N-methyl-1-phenyl-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: (1R,2R)-6-fluoranyl-5-methoxy-N-methyl-1-phenyl-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: (1R,2R)-6-fluoro-5-methoxy-N-methyl-1-phenyl-indan-2-amine hydrochloride CAS Name: (1R,2R)-6-fluoro-5-methoxy-N-methyl-1-phenyl-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: (1R,2R)-6-fluoro-5-methoxy-N-methyl-1-phenyl-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: [(1R,2R)-6-fluoro-5-methoxy-1-phenyl-indan-2-yl]-methyl-amine hydrochloride Formula: C17H19ClFNO MolecularWeight: 307.790263

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC(=C(C=C2C1C3=CC=CC=C3)F)OC.Cl

Isomeric SMILES

CN[C@@H]1CC2=CC(=C(C=C2[C@H]1C3=CC=CC=C3)F)OC.Cl

InChI

InChI=1S/C17H18FNO.ClH/c1-19-15-8-12-9-16(20-2)14(18)10-13(12)17(15)11-6-4-3-5-7-11;/h3-7,9-10,15,17,19H,8H2,1-2H3;1H/t15-,17-;/m1./s1