[4-(4-cyclohexyl-1,2,3-triazol-1-yl)piperidin-1-yl]-[(3S)-1-methylpyrrolidin-1-ium-3-yl]methanone

Systemtic Name: [4-(4-cyclohexyl-1,2,3-triazol-1-yl)piperidin-1-yl]-[(3S)-1-methylpyrrolidin-1-ium-3-yl]methanone Openeye Name: [4-(4-cyclohexyltriazol-1-yl)-1-piperidyl]-[(3S)-1-methylpyrrolidin-1-ium-3-yl]methanone CAS Name: [4-(4-cyclohexyl-1-triazolyl)-1-piperidinyl]-[(3S)-1-methyl-3-pyrrolidin-1-iumyl]methanone IUPAC Name: [4-(4-cyclohexyltriazol-1-yl)piperidin-1-yl]-[(3S)-1-methylpyrrolidin-1-ium-3-yl]methanone Traditional Name: [4-(4-cyclohexyltriazol-1-yl)piperidino]-[(3S)-1-methylpyrrolidin-1-ium-3-yl]methanone Formula: C19H32N5O+ MolecularWeight: 346.49028

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(C1)C(=O)N2CCC(CC2)N3C=C(N=N3)C4CCCCC4

Isomeric SMILES

C[NH+]1CC[C@@H](C1)C(=O)N2CCC(CC2)N3C=C(N=N3)C4CCCCC4

InChI

InChI=1S/C19H31N5O/c1-22-10-7-16(13-22)19(25)23-11-8-17(9-12-23)24-14-18(20-21-24)15-5-3-2-4-6-15/h14-17H,2-13H2,1H3/p+1/t16-/m0/s1