N-(2,4,4-trimethylpentan-2-yl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(2,4,4-trimethylpentan-2-yl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(1,1,3,3-tetramethylbutyl)indan-1-amine CAS Name: N-(2,4,4-trimethylpentan-2-yl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl(1,1,3,3-tetramethylbutyl)amine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC1CCC2=CC=CC=C12

Isomeric SMILES

CC(C)(C)CC(C)(C)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C17H27N/c1-16(2,3)12-17(4,5)18-15-11-10-13-8-6-7-9-14(13)15/h6-9,15,18H,10-12H2,1-5H3