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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N.ClH/c1-14(2)16-9-7-15(8-10-16)13-20-19-11-17-5-3-4-6-18(17)12-19;/h3-10,14,19-20H,11-13H2,1-2H3;1H