[(S)-(3,4-dimethoxyphenyl)-pyridin-2-yl-methyl]azanium

Systemtic Name: [(S)-(3,4-dimethoxyphenyl)-pyridin-2-yl-methyl]azanium Openeye Name: [(S)-(3,4-dimethoxyphenyl)-(2-pyridyl)methyl]ammonium CAS Name: [(S)-(3,4-dimethoxyphenyl)-(2-pyridinyl)methyl]ammonium IUPAC Name: [(S)-(3,4-dimethoxyphenyl)-pyridin-2-ylmethyl]azanium Traditional Name: [(S)-(3,4-dimethoxyphenyl)-(2-pyridyl)methyl]ammonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC=CC=N2)[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](C2=CC=CC=N2)[NH3+])OC

InChI

InChI=1S/C14H16N2O2/c1-17-12-7-6-10(9-13(12)18-2)14(15)11-5-3-4-8-16-11/h3-9,14H,15H2,1-2H3/p+1/t14-/m0/s1