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

Systemtic Name: [(2R)-2-(3-ethoxy-4-oxidanyl-phenyl)-2-[methyl(2-pyridin-4-ylethyl)amino]ethyl]azanium Openeye Name: [(2R)-2-(3-ethoxy-4-hydroxy-phenyl)-2-[methyl-[2-(4-pyridyl)ethyl]amino]ethyl]ammonium CAS Name: [(2R)-2-(3-ethoxy-4-hydroxyphenyl)-2-[methyl(2-pyridin-4-ylethyl)amino]ethyl]ammonium IUPAC Name: [(2R)-2-(3-ethoxy-4-hydroxyphenyl)-2-[methyl(2-pyridin-4-ylethyl)amino]ethyl]azanium Traditional Name: [(2R)-2-(3-ethoxy-4-hydroxy-phenyl)-2-[methyl-[2-(4-pyridyl)ethyl]amino]ethyl]ammonium Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-3-23-18-12-15(4-5-17(18)22)16(13-19)21(2)11-8-14-6-9-20-10-7-14/h4-7,9-10,12,16,22H,3,8,11,13,19H2,1-2H3/p+1/t16-/m0/s1