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

Systemtic Name: (1,3-dimethylpyrazol-4-yl)methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: (1,3-dimethylpyrazol-4-yl)methyl-[(3,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: (1,3-dimethyl-4-pyrazolyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: (1,3-dimethylpyrazol-4-yl)methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-(3,4,5-trimethoxybenzyl)ammonium Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C[NH2+]CC2=CC(=C(C(=C2)OC)OC)OC)C

Isomeric SMILES

CC1=NN(C=C1C[NH2+]CC2=CC(=C(C(=C2)OC)OC)OC)C

InChI

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