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

Systemtic Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-methyl-azanium Openeye Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-methyl-ammonium CAS Name: (1-ethyl-3-methyl-4-pyrazolyl)methyl-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidin-1-iumyl]methyl]-methylammonium IUPAC Name: (1-ethyl-3-methylpyrazol-4-yl)methyl-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-methylazanium Traditional Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-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+](C)CC2CC[NH+](CC2)CCC3=CC=CC=C3OC

Isomeric SMILES

CCN1C=C(C(=N1)C)C[NH+](C)CC2CC[NH+](CC2)CCC3=CC=CC=C3OC

InChI

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