[1-[2-methyl-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]propanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-methyl-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[2-methyl-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]propanoyl]-4-piperidyl]ammonium CAS Name: [1-[2-methyl-2-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-methyl-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]propanoyl]piperidin-4-yl]azanium Traditional Name: [1-[2-methyl-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]propanoyl]-4-piperidyl]ammonium Formula: C16H34N4O+2 MolecularWeight: 298.46736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)[NH3+])N(C)C2CC[NH+](CC2)C

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)[NH3+])N(C)C2CC[NH+](CC2)C

InChI

InChI=1S/C16H32N4O/c1-16(2,15(21)20-11-5-13(17)6-12-20)19(4)14-7-9-18(3)10-8-14/h13-14H,5-12,17H2,1-4H3/p+2