[(2S)-4-[(3R)-3-methylpiperidin-1-ium-1-yl]butan-2-yl]azanium

Systemtic Name: [(2S)-4-[(3R)-3-methylpiperidin-1-ium-1-yl]butan-2-yl]azanium Openeye Name: [(1S)-1-methyl-3-[(3R)-3-methylpiperidin-1-ium-1-yl]propyl]ammonium CAS Name: [(2S)-4-[(3R)-3-methyl-1-piperidin-1-iumyl]butan-2-yl]ammonium IUPAC Name: [(2S)-4-[(3R)-3-methylpiperidin-1-ium-1-yl]butan-2-yl]azanium Traditional Name: [(1S)-1-methyl-3-[(3R)-3-methylpiperidin-1-ium-1-yl]propyl]ammonium Formula: C10H24N2+2 MolecularWeight: 172.31096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CCC(C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2/c1-9-4-3-6-12(8-9)7-5-10(2)11/h9-10H,3-8,11H2,1-2H3/p+2/t9-,10+/m1/s1