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

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1R)-1-indan-5-ylethyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1R)-1-indan-5-ylethyl]-[(1S)-1-methylbutyl]ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N/c1-4-6-12(2)17-13(3)15-10-9-14-7-5-8-16(14)11-15/h9-13,17H,4-8H2,1-3H3/p+1/t12-,13+/m0/s1