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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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