(1-ethyl-3-methyl-pyrazol-4-yl)methyl-[2-(4-methoxyphenyl)ethyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]azanium

Systemtic Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[2-(4-methoxyphenyl)ethyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]azanium Openeye Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[2-(4-methoxyphenyl)ethyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]ammonium CAS Name: (1-ethyl-3-methyl-4-pyrazolyl)methyl-[2-(4-methoxyphenyl)ethyl]-[(1-methyl-4-piperidin-1-iumyl)methyl]ammonium IUPAC Name: (1-ethyl-3-methylpyrazol-4-yl)methyl-[2-(4-methoxyphenyl)ethyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]azanium Traditional Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[2-(4-methoxyphenyl)ethyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]ammonium Formula: C23H38N4O+2 MolecularWeight: 386.57402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C[NH+](CCC2=CC=C(C=C2)OC)CC3CC[NH+](CC3)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C[NH+](CCC2=CC=C(C=C2)OC)CC3CC[NH+](CC3)C

InChI

InChI=1S/C23H36N4O/c1-5-27-18-22(19(2)24-27)17-26(16-21-10-13-25(3)14-11-21)15-12-20-6-8-23(28-4)9-7-20/h6-9,18,21H,5,10-17H2,1-4H3/p+2