4,6-dimethyl-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: 4,6-dimethyl-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: 4,6-dimethylindan-2-amine hydrochloride CAS Name: 4,6-dimethyl-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: 4,6-dimethyl-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: (4,6-dimethylindan-2-yl)amine hydrochloride Formula: C11H16ClN MolecularWeight: 197.70444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(CC2=C1)N)C.Cl

Isomeric SMILES

CC1=CC(=C2CC(CC2=C1)N)C.Cl

InChI

InChI=1S/C11H15N.ClH/c1-7-3-8(2)11-6-10(12)5-9(11)4-7;/h3-4,10H,5-6,12H2,1-2H3;1H