5-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride

Systemtic Name: 5-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride Openeye Name: 5-methoxy-N-methyl-indan-1-amine hydrochloride CAS Name: 5-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride IUPAC Name: 5-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride Traditional Name: (5-methoxyindan-1-yl)-methyl-amine hydrochloride Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C1C=CC(=C2)OC.Cl

Isomeric SMILES

CNC1CCC2=C1C=CC(=C2)OC.Cl

InChI

InChI=1S/C11H15NO.ClH/c1-12-11-6-3-8-7-9(13-2)4-5-10(8)11;/h4-5,7,11-12H,3,6H2,1-2H3;1H