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

Systemtic Name: [(2R)-2-(2-ethoxy-3-methoxy-phenyl)-2-[methyl(2-pyridin-4-ylethyl)amino]ethyl]azanium Openeye Name: [(2R)-2-(2-ethoxy-3-methoxy-phenyl)-2-[methyl-[2-(4-pyridyl)ethyl]amino]ethyl]ammonium CAS Name: [(2R)-2-(2-ethoxy-3-methoxyphenyl)-2-[methyl(2-pyridin-4-ylethyl)amino]ethyl]ammonium IUPAC Name: [(2R)-2-(2-ethoxy-3-methoxyphenyl)-2-[methyl(2-pyridin-4-ylethyl)amino]ethyl]azanium Traditional Name: [(2R)-2-(2-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=CC=C1OC)C(C[NH3+])N(C)CCC2=CC=NC=C2

Isomeric SMILES

CCOC1=C(C=CC=C1OC)[C@H](C[NH3+])N(C)CCC2=CC=NC=C2

InChI

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