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

Systemtic Name: 3-[(3R)-1-[(1-ethylpyrazol-4-yl)methyl]piperidin-1-ium-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide Openeye Name: 3-[(3R)-1-[(1-ethylpyrazol-4-yl)methyl]piperidin-1-ium-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide CAS Name: 3-[(3R)-1-[(1-ethyl-4-pyrazolyl)methyl]-3-piperidin-1-iumyl]-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)propanamide IUPAC Name: 3-[(3R)-1-[(1-ethylpyrazol-4-yl)methyl]piperidin-1-ium-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide Traditional Name: 3-[(3R)-1-[(1-ethylpyrazol-4-yl)methyl]piperidin-1-ium-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propionamide Formula: C21H39N5O+2 MolecularWeight: 377.56726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C[NH+]2CCCC(C2)CCC(=O)N(C)C3CC[NH+](CC3)C

Isomeric SMILES

CCN1C=C(C=N1)C[NH+]2CCC[C@@H](C2)CCC(=O)N(C)C3CC[NH+](CC3)C

InChI

InChI=1S/C21H37N5O/c1-4-26-17-19(14-22-26)16-25-11-5-6-18(15-25)7-8-21(27)24(3)20-9-12-23(2)13-10-20/h14,17-18,20H,4-13,15-16H2,1-3H3/p+2/t18-/m1/s1