(2Z)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethanamine hydrochloride

Systemtic Name: (2Z)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethanamine hydrochloride Openeye Name: (2Z)-2-(6-methoxyindan-1-ylidene)ethanamine hydrochloride CAS Name: (2Z)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethanamine hydrochloride IUPAC Name: (2Z)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethanamine hydrochloride Traditional Name: [(2Z)-2-(6-methoxyindan-1-ylidene)ethyl]amine hydrochloride Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2=CCN)C=C1.Cl

Isomeric SMILES

COC1=CC\2=C(CC/C2=C/CN)C=C1.Cl

InChI

InChI=1S/C12H15NO.ClH/c1-14-11-5-4-9-2-3-10(6-7-13)12(9)8-11;/h4-6,8H,2-3,7,13H2,1H3;1H/b10-6-;