[(1S)-1-[2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methoxy]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methoxy]phenyl]ethyl]ammonium Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)COC2=CC=CC=C2C(C)[NH3+]

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)COC2=CC=CC=C2[C@H](C)[NH3+]

InChI

InChI=1S/C17H22N2O2/c1-11-9-19-15(12(2)17(11)20-4)10-21-16-8-6-5-7-14(16)13(3)18/h5-9,13H,10,18H2,1-4H3/p+1/t13-/m0/s1