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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(p-tolyl)ethyl]indan-5-amine CAS Name: N-[1-(4-methylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-[1-(p-tolyl)ethyl]amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21N/c1-13-6-8-15(9-7-13)14(2)19-18-11-10-16-4-3-5-17(16)12-18/h6-12,14,19H,3-5H2,1-2H3