dimethyl-[(2R)-4-methyl-1-[(1-methylpiperidin-1-ium-4-yl)amino]pentan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-4-methyl-1-[(1-methylpiperidin-1-ium-4-yl)amino]pentan-2-yl]azanium Openeye Name: dimethyl-[(1R)-3-methyl-1-[[(1-methylpiperidin-1-ium-4-yl)amino]methyl]butyl]ammonium CAS Name: dimethyl-[(2R)-4-methyl-1-[(1-methyl-4-piperidin-1-iumyl)amino]pentan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-4-methyl-1-[(1-methylpiperidin-1-ium-4-yl)amino]pentan-2-yl]azanium Traditional Name: dimethyl-[(1R)-3-methyl-1-[[(1-methylpiperidin-1-ium-4-yl)amino]methyl]butyl]ammonium Formula: C14H33N3+2 MolecularWeight: 243.43192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC1CC[NH+](CC1)C)[NH+](C)C

Isomeric SMILES

CC(C)C[C@H](CNC1CC[NH+](CC1)C)[NH+](C)C

InChI

InChI=1S/C14H31N3/c1-12(2)10-14(16(3)4)11-15-13-6-8-17(5)9-7-13/h12-15H,6-11H2,1-5H3/p+2/t14-/m1/s1