N-[(2,5-dimethylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: N-[(2,5-dimethylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: N-[(2,5-dimethylphenyl)methyl]indan-2-amine hydrochloride CAS Name: N-[(2,5-dimethylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N-[(2,5-dimethylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: (2,5-dimethylbenzyl)-indan-2-yl-amine hydrochloride Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CNC2CC3=CC=CC=C3C2.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)CNC2CC3=CC=CC=C3C2.Cl

InChI

InChI=1S/C18H21N.ClH/c1-13-7-8-14(2)17(9-13)12-19-18-10-15-5-3-4-6-16(15)11-18;/h3-9,18-19H,10-12H2,1-2H3;1H