(3,5-dimethoxy-4-oxidanyl-phenyl)methyl-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]azanium

Systemtic Name: (3,5-dimethoxy-4-oxidanyl-phenyl)methyl-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]azanium Openeye Name: (1-ethyl-5-methyl-pyrazol-4-yl)methyl-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]ammonium CAS Name: (1-ethyl-5-methyl-4-pyrazolyl)methyl-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]ammonium IUPAC Name: (1-ethyl-5-methylpyrazol-4-yl)methyl-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]azanium Traditional Name: (1-ethyl-5-methyl-pyrazol-4-yl)methyl-(4-hydroxy-3,5-dimethoxy-benzyl)ammonium Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-5-19-11(2)13(10-18-19)9-17-8-12-6-14(21-3)16(20)15(7-12)22-4/h6-7,10,17,20H,5,8-9H2,1-4H3/p+1