2-[(1S)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethylazanium chloride

Systemtic Name: 2-[(1S)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethylazanium chloride Openeye Name: 2-[(1S)-6-methoxyindan-1-yl]ethylammonium chloride CAS Name: 2-[(1S)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethylammonium chloride IUPAC Name: 2-[(1S)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethylazanium chloride Traditional Name: 2-[(1S)-6-methoxyindan-1-yl]ethylammonium chloride Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2CC[NH3+])C=C1.[Cl-]

Isomeric SMILES

COC1=CC2=C(CC[C@H]2CC[NH3+])C=C1.[Cl-]

InChI

InChI=1S/C12H17NO.ClH/c1-14-11-5-4-9-2-3-10(6-7-13)12(9)8-11;/h4-5,8,10H,2-3,6-7,13H2,1H3;1H/t10-;/m0./s1