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

Systemtic Name: [(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-[methyl(2-pyridin-4-ylethyl)amino]ethyl]azanium Openeye Name: [(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-[methyl-[2-(4-pyridyl)ethyl]amino]ethyl]ammonium CAS Name: [(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-[methyl(2-pyridin-4-ylethyl)amino]ethyl]ammonium IUPAC Name: [(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-[methyl(2-pyridin-4-ylethyl)amino]ethyl]azanium Traditional Name: [(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-[methyl-[2-(4-pyridyl)ethyl]amino]ethyl]ammonium Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C[NH3+])N(C)CCC2=CC=NC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C[NH3+])N(C)CCC2=CC=NC=C2)OC

InChI

InChI=1S/C19H27N3O2/c1-4-24-18-6-5-16(13-19(18)23-3)17(14-20)22(2)12-9-15-7-10-21-11-8-15/h5-8,10-11,13,17H,4,9,12,14,20H2,1-3H3/p+1/t17-/m0/s1