[(1R)-2,3-dihydro-1H-inden-1-yl]-[(2R)-2-ethylhexyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C[NH2+]C1CCC2=CC=CC=C12

Isomeric SMILES

CCCC[C@@H](CC)C[NH2+][C@@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C17H27N/c1-3-5-8-14(4-2)13-18-17-12-11-15-9-6-7-10-16(15)17/h6-7,9-10,14,17-18H,3-5,8,11-13H2,1-2H3/p+1/t14-,17-/m1/s1