N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methyl-aniline

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methyl-aniline Openeye Name: N-(1-indan-5-ylethyl)-2-methyl-aniline CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methylaniline IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methylaniline Traditional Name: 1-indan-5-ylethyl(o-tolyl)amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1NC(C)C2=CC3=C(CCC3)C=C2

InChI

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