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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)C1=CC=CC=C1NC2CCC3=CC=CC=C23

InChI

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