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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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