2-(3,5-dimethylpyrazol-1-yl)ethyl-methyl-[(2,3,4-trimethoxyphenyl)methyl]azanium

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)ethyl-methyl-[(2,3,4-trimethoxyphenyl)methyl]azanium Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)ethyl-methyl-[(2,3,4-trimethoxyphenyl)methyl]ammonium CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)ethyl-methyl-[(2,3,4-trimethoxyphenyl)methyl]ammonium IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)ethyl-methyl-[(2,3,4-trimethoxyphenyl)methyl]azanium Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)ethyl-methyl-(2,3,4-trimethoxybenzyl)ammonium Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC[NH+](C)CC2=C(C(=C(C=C2)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=NN1CC[NH+](C)CC2=C(C(=C(C=C2)OC)OC)OC)C

InChI

InChI=1S/C18H27N3O3/c1-13-11-14(2)21(19-13)10-9-20(3)12-15-7-8-16(22-4)18(24-6)17(15)23-5/h7-8,11H,9-10,12H2,1-6H3/p+1