N-(5-methylheptan-3-yl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(5-methylheptan-3-yl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(1-ethyl-3-methyl-pentyl)indan-1-amine CAS Name: N-(5-methylheptan-3-yl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(5-methylheptan-3-yl)-2,3-dihydro-1H-inden-1-amine Traditional Name: (1-ethyl-3-methyl-pentyl)-indan-1-yl-amine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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