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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCC(C)CC(CC)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H27N/c1-4-13(3)11-16(5-2)18-17-10-9-14-7-6-8-15(14)12-17/h9-10,12-13,16,18H,4-8,11H2,1-3H3