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

Systemtic Name: [1-[2-methyl-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[2-methyl-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propanoyl]-4-piperidyl]ammonium CAS Name: [1-[2-methyl-2-[(3S)-3-methyl-1-piperidin-1-iumyl]-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-methyl-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propanoyl]piperidin-4-yl]azanium Traditional Name: [1-[2-methyl-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propanoyl]-4-piperidyl]ammonium Formula: C15H31N3O+2 MolecularWeight: 269.42614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)C(C)(C)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

C[C@H]1CCC[NH+](C1)C(C)(C)C(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C15H29N3O/c1-12-5-4-8-18(11-12)15(2,3)14(19)17-9-6-13(16)7-10-17/h12-13H,4-11,16H2,1-3H3/p+2/t12-/m0/s1