N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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