[(2R)-2-(4-methoxy-3-oxidanyl-phenyl)-2-[methyl(2-pyridin-4-ylethyl)amino]ethyl]azanium

Systemtic Name: [(2R)-2-(4-methoxy-3-oxidanyl-phenyl)-2-[methyl(2-pyridin-4-ylethyl)amino]ethyl]azanium Openeye Name: [(2R)-2-(3-hydroxy-4-methoxy-phenyl)-2-[methyl-[2-(4-pyridyl)ethyl]amino]ethyl]ammonium CAS Name: [(2R)-2-(3-hydroxy-4-methoxyphenyl)-2-[methyl(2-pyridin-4-ylethyl)amino]ethyl]ammonium IUPAC Name: [(2R)-2-(3-hydroxy-4-methoxyphenyl)-2-[methyl(2-pyridin-4-ylethyl)amino]ethyl]azanium Traditional Name: [(2R)-2-(3-hydroxy-4-methoxy-phenyl)-2-[methyl-[2-(4-pyridyl)ethyl]amino]ethyl]ammonium Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=NC=C1)C(C[NH3+])C2=CC(=C(C=C2)OC)O

Isomeric SMILES

CN(CCC1=CC=NC=C1)[C@@H](C[NH3+])C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C17H23N3O2/c1-20(10-7-13-5-8-19-9-6-13)15(12-18)14-3-4-17(22-2)16(21)11-14/h3-6,8-9,11,15,21H,7,10,12,18H2,1-2H3/p+1/t15-/m0/s1