[1-[(2S)-3-methylbutan-2-yl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2S)-3-methylbutan-2-yl]piperidin-4-yl]azanium Openeye Name: [1-[(1S)-1,2-dimethylpropyl]-4-piperidyl]ammonium CAS Name: [1-[(2S)-3-methylbutan-2-yl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2S)-3-methylbutan-2-yl]piperidin-4-yl]azanium Traditional Name: [1-[(1S)-1,2-dimethylpropyl]-4-piperidyl]ammonium Formula: C10H23N2+ MolecularWeight: 171.30302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2/c1-8(2)9(3)12-6-4-10(11)5-7-12/h8-10H,4-7,11H2,1-3H3/p+1/t9-/m0/s1