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

Systemtic Name: [1-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)propanoyl]-4-piperidyl]ammonium CAS Name: [1-[(2R)-2-(4-methyl-1-piperidin-1-iumyl)-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)propanoyl]piperidin-4-yl]azanium Traditional Name: [1-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)propanoyl]-4-piperidyl]ammonium Formula: C14H29N3O+2 MolecularWeight: 255.39956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](C)C(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C14H27N3O/c1-11-3-7-16(8-4-11)12(2)14(18)17-9-5-13(15)6-10-17/h11-13H,3-10,15H2,1-2H3/p+2/t12-/m1/s1