diethyl-[[5-[[(1-ethyl-3-methyl-pyrazol-4-yl)methylazaniumyl]methyl]-2-methoxy-phenyl]methyl]azanium

Systemtic Name: diethyl-[[5-[[(1-ethyl-3-methyl-pyrazol-4-yl)methylazaniumyl]methyl]-2-methoxy-phenyl]methyl]azanium Openeye Name: diethyl-[[5-[[(1-ethyl-3-methyl-pyrazol-4-yl)methylammonio]methyl]-2-methoxy-phenyl]methyl]ammonium CAS Name: diethyl-[[5-[[(1-ethyl-3-methyl-4-pyrazolyl)methylammonio]methyl]-2-methoxyphenyl]methyl]ammonium IUPAC Name: diethyl-[[5-[[(1-ethyl-3-methylpyrazol-4-yl)methylazaniumyl]methyl]-2-methoxyphenyl]methyl]azanium Traditional Name: diethyl-[5-[[(1-ethyl-3-methyl-pyrazol-4-yl)methylammonio]methyl]-2-methoxy-benzyl]ammonium Formula: C20H34N4O+2 MolecularWeight: 346.51016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C[NH2+]CC2=CC(=C(C=C2)OC)C[NH+](CC)CC

Isomeric SMILES

CCN1C=C(C(=N1)C)C[NH2+]CC2=CC(=C(C=C2)OC)C[NH+](CC)CC

InChI

InChI=1S/C20H32N4O/c1-6-23(7-2)14-18-11-17(9-10-20(18)25-5)12-21-13-19-15-24(8-3)22-16(19)4/h9-11,15,21H,6-8,12-14H2,1-5H3/p+2