[azanyl-[6-[(2-chlorophenyl)methoxy]pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[6-[(2-chlorophenyl)methoxy]pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[6-[(2-chlorophenyl)methoxy]-3-pyridyl]methylene]ammonium CAS Name: [amino-[6-[(2-chlorophenyl)methoxy]-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[6-[(2-chlorophenyl)methoxy]pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[6-(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=NC=C(C=C2)C(=[NH2+])N)Cl

Isomeric SMILES

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

InChI

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