[1-[(2S)-3-methyl-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]butanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2S)-3-methyl-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]butanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2S)-3-methyl-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]butanoyl]-4-piperidyl]ammonium CAS Name: [1-[(2S)-3-methyl-2-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]-1-oxobutyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2S)-3-methyl-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]butanoyl]piperidin-4-yl]azanium Traditional Name: [1-[(2S)-3-methyl-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]butanoyl]-4-piperidyl]ammonium Formula: C17H36N4O+2 MolecularWeight: 312.49394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H34N4O/c1-13(2)16(17(22)21-11-5-14(18)6-12-21)20(4)15-7-9-19(3)10-8-15/h13-16H,5-12,18H2,1-4H3/p+2/t16-/m0/s1