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

Systemtic Name: 1-[4-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methoxy]phenyl]ethanamine Openeye Name: 1-[4-[(4-methoxy-3,5-dimethyl-2-pyridyl)methoxy]phenyl]ethanamine CAS Name: 1-[4-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]phenyl]ethanamine IUPAC Name: 1-[4-[(4-methoxy-3,5-dimethylpyridin-2-yl)methoxy]phenyl]ethanamine Traditional Name: 1-[4-[(4-methoxy-3,5-dimethyl-2-pyridyl)methoxy]phenyl]ethylamine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)COC2=CC=C(C=C2)C(C)N

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)COC2=CC=C(C=C2)C(C)N

InChI

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