(3,5-dimethoxyphenyl)methyl-[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]azanium

Systemtic Name: (3,5-dimethoxyphenyl)methyl-[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]azanium Openeye Name: (3,5-dimethoxyphenyl)methyl-[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]ammonium CAS Name: (3,5-dimethoxyphenyl)methyl-[(1R)-1-(1,5-dimethyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: (3,5-dimethoxyphenyl)methyl-[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]azanium Traditional Name: (3,5-dimethoxybenzyl)-[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)[NH2+]CC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=C(C=NN1C)[C@@H](C)[NH2+]CC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C16H23N3O2/c1-11(16-10-18-19(3)12(16)2)17-9-13-6-14(20-4)8-15(7-13)21-5/h6-8,10-11,17H,9H2,1-5H3/p+1/t11-/m1/s1