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

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(2S)-2-ethylhexyl]azanium Openeye Name: [(2S)-2-ethylhexyl]-[(1R)-1-indan-5-ylethyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(2S)-2-ethylhexyl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(2S)-2-ethylhexyl]azanium Traditional Name: [(2S)-2-ethylhexyl]-[(1R)-1-indan-5-ylethyl]ammonium Formula: C19H32N+ MolecularWeight: 274.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C[NH2+]C(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C19H31N/c1-4-6-8-16(5-2)14-20-15(3)18-12-11-17-9-7-10-19(17)13-18/h11-13,15-16,20H,4-10,14H2,1-3H3/p+1/t15-,16+/m1/s1