[(1S)-2,3-dihydro-1H-inden-1-yl]-[(2S)-octan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N/c1-3-4-5-6-9-14(2)18-17-13-12-15-10-7-8-11-16(15)17/h7-8,10-11,14,17-18H,3-6,9,12-13H2,1-2H3/p+1/t14-,17-/m0/s1