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

Systemtic Name: diethyl-[[5-[[(1-ethyl-5-methyl-pyrazol-3-yl)amino]methyl]-2-methoxy-phenyl]methyl]azanium Openeye Name: diethyl-[[5-[[(1-ethyl-5-methyl-pyrazol-3-yl)amino]methyl]-2-methoxy-phenyl]methyl]ammonium CAS Name: diethyl-[[5-[[(1-ethyl-5-methyl-3-pyrazolyl)amino]methyl]-2-methoxyphenyl]methyl]ammonium IUPAC Name: diethyl-[[5-[[(1-ethyl-5-methylpyrazol-3-yl)amino]methyl]-2-methoxyphenyl]methyl]azanium Traditional Name: diethyl-[5-[[(1-ethyl-5-methyl-pyrazol-3-yl)amino]methyl]-2-methoxy-benzyl]ammonium Formula: C19H31N4O+ MolecularWeight: 331.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)NCC2=CC(=C(C=C2)OC)C[NH+](CC)CC)C

Isomeric SMILES

CCN1C(=CC(=N1)NCC2=CC(=C(C=C2)OC)C[NH+](CC)CC)C

InChI

InChI=1S/C19H30N4O/c1-6-22(7-2)14-17-12-16(9-10-18(17)24-5)13-20-19-11-15(4)23(8-3)21-19/h9-12H,6-8,13-14H2,1-5H3,(H,20,21)/p+1