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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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