3-[(3R)-1-(cyclohexen-1-ylcarbonyl)piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: 3-[(3R)-1-(cyclohexen-1-ylcarbonyl)piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide Openeye Name: 3-[(3R)-1-(cyclohexene-1-carbonyl)-3-piperidyl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide CAS Name: 3-[(3R)-1-[1-cyclohexenyl(oxo)methyl]-3-piperidinyl]-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)propanamide IUPAC Name: 3-[(3R)-1-(cyclohexene-1-carbonyl)piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide Traditional Name: 3-[(3R)-1-(cyclohexene-1-carbonyl)-3-piperidyl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propionamide Formula: C22H38N3O2+ MolecularWeight: 376.55602

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)C(=O)C3=CCCCC3

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)CC[C@H]2CCCN(C2)C(=O)C3=CCCCC3

InChI

InChI=1S/C22H37N3O2/c1-23-15-12-20(13-16-23)24(2)21(26)11-10-18-7-6-14-25(17-18)22(27)19-8-4-3-5-9-19/h8,18,20H,3-7,9-17H2,1-2H3/p+1/t18-/m1/s1