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

Systemtic Name: [1-[(2S)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2S)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]propanoyl]-4-piperidyl]ammonium CAS Name: [1-[(2S)-2-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2S)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]propanoyl]piperidin-4-yl]azanium Traditional Name: [1-[(2S)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]propanoyl]-4-piperidyl]ammonium Formula: C15H32N4O+2 MolecularWeight: 284.44078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H30N4O/c1-12(15(20)19-10-4-13(16)5-11-19)18(3)14-6-8-17(2)9-7-14/h12-14H,4-11,16H2,1-3H3/p+2/t12-/m0/s1