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

Systemtic Name: [azanyl-[2-[(3-chlorophenyl)methoxy]phenyl]methylidene]azanium Openeye Name: [amino-[2-[(3-chlorophenyl)methoxy]phenyl]methylene]ammonium CAS Name: [amino-[2-[(3-chlorophenyl)methoxy]phenyl]methylidene]ammonium IUPAC Name: [amino-[2-[(3-chlorophenyl)methoxy]phenyl]methylidene]azanium Traditional Name: [amino-[2-(3-chlorobenzyl)oxyphenyl]methylene]ammonium Formula: C14H14ClN2O+ MolecularWeight: 261.72676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=[NH2+])N)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=[NH2+])N)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H13ClN2O/c15-11-5-3-4-10(8-11)9-18-13-7-2-1-6-12(13)14(16)17/h1-8H,9H2,(H3,16,17)/p+1