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

Systemtic Name: diethyl-[[5-[[(1-ethylpyrazol-4-yl)methylazaniumyl]methyl]-2-methoxy-phenyl]methyl]azanium Openeye Name: diethyl-[[5-[[(1-ethylpyrazol-4-yl)methylammonio]methyl]-2-methoxy-phenyl]methyl]ammonium CAS Name: diethyl-[[5-[[(1-ethyl-4-pyrazolyl)methylammonio]methyl]-2-methoxyphenyl]methyl]ammonium IUPAC Name: diethyl-[[5-[[(1-ethylpyrazol-4-yl)methylazaniumyl]methyl]-2-methoxyphenyl]methyl]azanium Traditional Name: diethyl-[5-[[(1-ethylpyrazol-4-yl)methylammonio]methyl]-2-methoxy-benzyl]ammonium Formula: C19H32N4O+2 MolecularWeight: 332.48358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O/c1-5-22(6-2)15-18-10-16(8-9-19(18)24-4)11-20-12-17-13-21-23(7-3)14-17/h8-10,13-14,20H,5-7,11-12,15H2,1-4H3/p+2