[1-[(2S)-octan-2-yl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2S)-octan-2-yl]piperidin-4-yl]azanium Openeye Name: [1-[(1S)-1-methylheptyl]-4-piperidyl]ammonium CAS Name: [1-[(2S)-octan-2-yl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2S)-octan-2-yl]piperidin-4-yl]azanium Traditional Name: [1-[(1S)-1-methylheptyl]-4-piperidyl]ammonium Formula: C13H29N2+ MolecularWeight: 213.38276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)N1CCC(CC1)[NH3+]

Isomeric SMILES

CCCCCC[C@H](C)N1CCC(CC1)[NH3+]

InChI

InChI=1S/C13H28N2/c1-3-4-5-6-7-12(2)15-10-8-13(14)9-11-15/h12-13H,3-11,14H2,1-2H3/p+1/t12-/m0/s1