[(2R)-1-[(3S)-3-methylpiperidin-1-ium-1-yl]butan-2-yl]azanium

Systemtic Name: [(2R)-1-[(3S)-3-methylpiperidin-1-ium-1-yl]butan-2-yl]azanium Openeye Name: [(1R)-1-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]propyl]ammonium CAS Name: [(2R)-1-[(3S)-3-methyl-1-piperidin-1-iumyl]butan-2-yl]ammonium IUPAC Name: [(2R)-1-[(3S)-3-methylpiperidin-1-ium-1-yl]butan-2-yl]azanium Traditional Name: [(1R)-1-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]propyl]ammonium Formula: C10H24N2+2 MolecularWeight: 172.31096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C[NH+]1CCCC(C1)C)[NH3+]

Isomeric SMILES

CC[C@H](C[NH+]1CCC[C@@H](C1)C)[NH3+]

InChI

InChI=1S/C10H22N2/c1-3-10(11)8-12-6-4-5-9(2)7-12/h9-10H,3-8,11H2,1-2H3/p+2/t9-,10+/m0/s1