N-(2-propan-2-ylphenyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(2-propan-2-ylphenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(2-isopropylphenyl)indan-2-amine CAS Name: N-(2-propan-2-ylphenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2-propan-2-ylphenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl(o-cumenyl)amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C)C1=CC=CC=C1NC2CC3=CC=CC=C3C2

InChI

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