N-(2-methoxyethyl)-3-[1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-(2-methoxyethyl)-3-[1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-(2-methoxyethyl)-3-[1-[(5-methyl-1-propyl-4-pyrazolyl)methyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[(5-methyl-1-propylpyrazol-4-yl)methyl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-(2-methoxyethyl)-3-[1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-1-ium-4-yl]propionamide Formula: C19H35N4O2+ MolecularWeight: 351.5068

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)C[NH+]2CCC(CC2)CCC(=O)NCCOC)C

Isomeric SMILES

CCCN1C(=C(C=N1)C[NH+]2CCC(CC2)CCC(=O)NCCOC)C

InChI

InChI=1S/C19H34N4O2/c1-4-10-23-16(2)18(14-21-23)15-22-11-7-17(8-12-22)5-6-19(24)20-9-13-25-3/h14,17H,4-13,15H2,1-3H3,(H,20,24)/p+1