[(1S)-1-(1-methylpiperidin-1-ium-4-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(1-methylpiperidin-1-ium-4-yl)ethyl]azanium Openeye Name: [(1S)-1-(1-methylpiperidin-1-ium-4-yl)ethyl]ammonium CAS Name: [(1S)-1-(1-methyl-4-piperidin-1-iumyl)ethyl]ammonium IUPAC Name: [(1S)-1-(1-methylpiperidin-1-ium-4-yl)ethyl]azanium Traditional Name: [(1S)-1-(1-methylpiperidin-1-ium-4-yl)ethyl]ammonium Formula: C8H20N2+2 MolecularWeight: 144.2578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC[NH+](CC1)C)[NH3+]

Isomeric SMILES

C[C@@H](C1CC[NH+](CC1)C)[NH3+]

InChI

InChI=1S/C8H18N2/c1-7(9)8-3-5-10(2)6-4-8/h7-8H,3-6,9H2,1-2H3/p+2/t7-/m0/s1