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

Systemtic Name: N-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: N-methylindan-2-amine hydrochloride CAS Name: N-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: indan-2-yl(methyl)amine hydrochloride Formula: C10H14ClN MolecularWeight: 183.67786

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C1.Cl

Isomeric SMILES

CNC1CC2=CC=CC=C2C1.Cl

InChI

InChI=1S/C10H13N.ClH/c1-11-10-6-8-4-2-3-5-9(8)7-10;/h2-5,10-11H,6-7H2,1H3;1H