5-[(E)-2-(4-methylphenyl)ethenyl]-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: 5-[(E)-2-(4-methylphenyl)ethenyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: 5-[(E)-2-(p-tolyl)vinyl]indan-2-amine hydrochloride CAS Name: 5-[(E)-2-(4-methylphenyl)ethenyl]-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: 5-[(E)-2-(4-methylphenyl)ethenyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: [5-[(E)-2-(p-tolyl)vinyl]indan-2-yl]amine hydrochloride Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC3=C(CC(C3)N)C=C2.Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC3=C(CC(C3)N)C=C2.Cl

InChI

InChI=1S/C18H19N.ClH/c1-13-2-4-14(5-3-13)6-7-15-8-9-16-11-18(19)12-17(16)10-15;/h2-10,18H,11-12,19H2,1H3;1H/b7-6+;