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

Systemtic Name: [(1S)-1-[3-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(4-methoxy-3,5-dimethyl-2-pyridyl)methoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(4-methoxy-3,5-dimethylpyridin-2-yl)methoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(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(=C2)C(C)[NH3+]

Isomeric SMILES

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

InChI

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