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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H21N/c1-13-7-3-6-10-18(13)14(2)19-17-11-15-8-4-5-9-16(15)12-17/h3-10,14,17,19H,11-12H2,1-2H3