(3S)-3-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]pyrrolidin-1-ium chloride

Systemtic Name: (3S)-3-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]pyrrolidin-1-ium chloride Openeye Name: (3S)-3-(5-methoxyindan-4-yl)oxypyrrolidin-1-ium chloride CAS Name: (3S)-3-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]pyrrolidin-1-ium chloride IUPAC Name: (3S)-3-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]pyrrolidin-1-ium chloride Traditional Name: (3S)-3-(5-methoxyindan-4-yl)oxypyrrolidin-1-ium chloride Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC2)C=C1)OC3CC[NH2+]C3.[Cl-]

Isomeric SMILES

COC1=C(C2=C(CCC2)C=C1)O[C@H]3CC[NH2+]C3.[Cl-]

InChI

InChI=1S/C14H19NO2.ClH/c1-16-13-6-5-10-3-2-4-12(10)14(13)17-11-7-8-15-9-11;/h5-6,11,15H,2-4,7-9H2,1H3;1H/t11-;/m0./s1