[azanyl-[6-[(4-methoxyphenyl)methoxy]pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[6-[(4-methoxyphenyl)methoxy]pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[6-[(4-methoxyphenyl)methoxy]-3-pyridyl]methylene]ammonium CAS Name: [amino-[6-[(4-methoxyphenyl)methoxy]-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[6-[(4-methoxyphenyl)methoxy]pyridin-3-yl]methylidene]azanium Traditional Name: [amino-(6-p-anisyloxy-3-pyridyl)methylene]ammonium Formula: C14H16N3O2+ MolecularWeight: 258.29574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC=C(C=C2)C(=[NH2+])N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC=C(C=C2)C(=[NH2+])N

InChI

InChI=1S/C14H15N3O2/c1-18-12-5-2-10(3-6-12)9-19-13-7-4-11(8-17-13)14(15)16/h2-8H,9H2,1H3,(H3,15,16)/p+1