1-(4-methylphenyl)-2,3-dihydroinden-1-amine

Systemtic Name: 1-(4-methylphenyl)-2,3-dihydroinden-1-amine Openeye Name: 1-(p-tolyl)indan-1-amine CAS Name: 1-(4-methylphenyl)-2,3-dihydroinden-1-amine IUPAC Name: 1-(4-methylphenyl)-2,3-dihydroinden-1-amine Traditional Name: [1-(p-tolyl)indan-1-yl]amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCC3=CC=CC=C32)N

InChI

InChI=1S/C16H17N/c1-12-6-8-14(9-7-12)16(17)11-10-13-4-2-3-5-15(13)16/h2-9H,10-11,17H2,1H3