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

Systemtic Name: [(2S)-butan-2-yl]-[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium Openeye Name: [(1R)-1-indan-5-ylethyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium Traditional Name: [(1R)-1-indan-5-ylethyl]-[(1S)-1-methylpropyl]ammonium Formula: C15H24N+ MolecularWeight: 218.35776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-4-11(2)16-12(3)14-9-8-13-6-5-7-15(13)10-14/h8-12,16H,4-7H2,1-3H3/p+1/t11-,12+/m0/s1