[(2S)-1-(4-methylpiperidin-1-ium-1-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-methylpiperidin-1-ium-1-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(4-methylpiperidin-1-ium-1-yl)ethyl]ammonium CAS Name: [(2S)-1-(4-methyl-1-piperidin-1-iumyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-methylpiperidin-1-ium-1-yl)propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-(4-methylpiperidin-1-ium-1-yl)ethyl]ammonium Formula: C9H22N2+2 MolecularWeight: 158.28438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(C)[NH3+]

Isomeric SMILES

CC1CC[NH+](CC1)C[C@H](C)[NH3+]

InChI

InChI=1S/C9H20N2/c1-8-3-5-11(6-4-8)7-9(2)10/h8-9H,3-7,10H2,1-2H3/p+2/t9-/m0/s1