[azanyl-[2-[(2-chlorophenyl)methoxy]pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-[(2-chlorophenyl)methoxy]pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-[(2-chlorophenyl)methoxy]-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-[(2-chlorophenyl)methoxy]-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-[(2-chlorophenyl)methoxy]pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-(2-chlorobenzyl)oxy-3-pyridyl]methylene]ammonium Formula: C13H13ClN3O+ MolecularWeight: 262.71482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=CC=N2)C(=[NH2+])N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=CC=N2)C(=[NH2+])N)Cl

InChI

InChI=1S/C13H12ClN3O/c14-11-6-2-1-4-9(11)8-18-13-10(12(15)16)5-3-7-17-13/h1-7H,8H2,(H3,15,16)/p+1