(1-ethyl-3-methyl-pyrazol-4-yl)methyl-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]azanium

Systemtic Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]azanium Openeye Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]ammonium CAS Name: (1-ethyl-3-methyl-4-pyrazolyl)methyl-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]ammonium IUPAC Name: (1-ethyl-3-methylpyrazol-4-yl)methyl-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]azanium Traditional Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[4-methoxy-3-(methoxymethyl)benzyl]ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-5-20-11-16(13(2)19-20)10-18-9-14-6-7-17(22-4)15(8-14)12-21-3/h6-8,11,18H,5,9-10,12H2,1-4H3/p+1