2,2-dimethyl-N-[2-[1-[(2R)-5-methylhex-5-en-2-yl]piperidin-1-ium-4-yl]pyrazol-3-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[1-[(2R)-5-methylhex-5-en-2-yl]piperidin-1-ium-4-yl]pyrazol-3-yl]propanamide Openeye Name: N-[2-[1-[(1R)-1,4-dimethylpent-4-enyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[2-[1-[(2R)-5-methylhex-5-en-2-yl]-4-piperidin-1-iumyl]-3-pyrazolyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[1-[(2R)-5-methylhex-5-en-2-yl]piperidin-1-ium-4-yl]pyrazol-3-yl]propanamide Traditional Name: N-[2-[1-[(1R)-1,4-dimethylpent-4-enyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-2,2-dimethyl-propionamide Formula: C20H35N4O+ MolecularWeight: 347.5181

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=C)C)[NH+]1CCC(CC1)N2C(=CC=N2)NC(=O)C(C)(C)C

Isomeric SMILES

C[C@H](CCC(=C)C)[NH+]1CCC(CC1)N2C(=CC=N2)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H34N4O/c1-15(2)7-8-16(3)23-13-10-17(11-14-23)24-18(9-12-21-24)22-19(25)20(4,5)6/h9,12,16-17H,1,7-8,10-11,13-14H2,2-6H3,(H,22,25)/p+1/t16-/m1/s1