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

Systemtic Name: 2-[4-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methoxy]phenyl]ethanimidamide Openeye Name: 2-[4-[(4-methoxy-3,5-dimethyl-2-pyridyl)methoxy]phenyl]acetamidine CAS Name: 2-[4-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]phenyl]ethanimidamide IUPAC Name: 2-[4-[(4-methoxy-3,5-dimethylpyridin-2-yl)methoxy]phenyl]ethanimidamide Traditional Name: 2-[4-[(4-methoxy-3,5-dimethyl-2-pyridyl)methoxy]phenyl]acetamidine Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-11-9-20-15(12(2)17(11)21-3)10-22-14-6-4-13(5-7-14)8-16(18)19/h4-7,9H,8,10H2,1-3H3,(H3,18,19)