N-(4-propan-2-ylphenyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(4-propan-2-ylphenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(4-isopropylphenyl)indan-1-amine CAS Name: N-(4-propan-2-ylphenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(4-propan-2-ylphenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl(p-cumenyl)amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2CCC3=CC=CC=C23

InChI

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