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

Systemtic Name: 5-[(E)-2-(4-methylphenyl)ethenyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: 5-[(E)-2-(p-tolyl)vinyl]indan-2-amine CAS Name: 5-[(E)-2-(4-methylphenyl)ethenyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: 5-[(E)-2-(4-methylphenyl)ethenyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: [5-[(E)-2-(p-tolyl)vinyl]indan-2-yl]amine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N/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/b7-6+