[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-hexyl-azanium

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-hexyl-azanium Openeye Name: hexyl-[(1R)-1-indan-5-ylethyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-hexylammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-hexylazanium Traditional Name: hexyl-[(1R)-1-indan-5-ylethyl]ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]C(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCCCC[NH2+][C@H](C)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H27N/c1-3-4-5-6-12-18-14(2)16-11-10-15-8-7-9-17(15)13-16/h10-11,13-14,18H,3-9,12H2,1-2H3/p+1/t14-/m1/s1