[azanyl-[2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methoxy]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methoxy]phenyl]methylidene]azanium Openeye Name: [amino-[2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methoxy]phenyl]methylene]ammonium CAS Name: [amino-[2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]phenyl]methylidene]ammonium IUPAC Name: [amino-[2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methoxy]phenyl]methylidene]azanium Traditional Name: [amino-[2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methoxy]phenyl]methylene]ammonium Formula: C16H20N3O2+ MolecularWeight: 286.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)COC2=CC=CC=C2C(=[NH2+])N

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)COC2=CC=CC=C2C(=[NH2+])N

InChI

InChI=1S/C16H19N3O2/c1-10-8-19-13(11(2)15(10)20-3)9-21-14-7-5-4-6-12(14)16(17)18/h4-8H,9H2,1-3H3,(H3,17,18)/p+1