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

Systemtic Name: diethyl-[[5-[[(1-ethylpyrazol-4-yl)amino]methyl]-2-methoxy-phenyl]methyl]azanium Openeye Name: diethyl-[[5-[[(1-ethylpyrazol-4-yl)amino]methyl]-2-methoxy-phenyl]methyl]ammonium CAS Name: diethyl-[[5-[[(1-ethyl-4-pyrazolyl)amino]methyl]-2-methoxyphenyl]methyl]ammonium IUPAC Name: diethyl-[[5-[[(1-ethylpyrazol-4-yl)amino]methyl]-2-methoxyphenyl]methyl]azanium Traditional Name: diethyl-[5-[[(1-ethylpyrazol-4-yl)amino]methyl]-2-methoxy-benzyl]ammonium Formula: C18H29N4O+ MolecularWeight: 317.44906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O/c1-5-21(6-2)13-16-10-15(8-9-18(16)23-4)11-19-17-12-20-22(7-3)14-17/h8-10,12,14,19H,5-7,11,13H2,1-4H3/p+1