[(3S,4R)-3-methylpiperidin-4-yl]azanium

Systemtic Name: [(3S,4R)-3-methylpiperidin-4-yl]azanium Openeye Name: [(3S,4R)-3-methyl-4-piperidyl]ammonium CAS Name: [(3S,4R)-3-methyl-4-piperidinyl]ammonium IUPAC Name: [(3S,4R)-3-methylpiperidin-4-yl]azanium Traditional Name: [(3S,4R)-3-methyl-4-piperidyl]ammonium Formula: C6H15N2+ MolecularWeight: 115.1967

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC1[NH3+]

Isomeric SMILES

C[C@H]1CNCC[C@H]1[NH3+]

InChI

InChI=1S/C6H14N2/c1-5-4-8-3-2-6(5)7/h5-6,8H,2-4,7H2,1H3/p+1/t5-,6+/m0/s1