N-[(2,4,6-trimethylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: N-[(2,4,6-trimethylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: N-[(2,4,6-trimethylphenyl)methyl]indan-2-amine hydrochloride CAS Name: N-[(2,4,6-trimethylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N-[(2,4,6-trimethylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: indan-2-yl-(2,4,6-trimethylbenzyl)amine hydrochloride Formula: C19H24ClN MolecularWeight: 301.85356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N.ClH/c1-13-8-14(2)19(15(3)9-13)12-20-18-10-16-6-4-5-7-17(16)11-18;/h4-9,18,20H,10-12H2,1-3H3;1H