[azanyl-[2-(4-chloranyl-3-methyl-phenoxy)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-(4-chloranyl-3-methyl-phenoxy)phenyl]methylidene]azanium Openeye Name: [amino-[2-(4-chloro-3-methyl-phenoxy)phenyl]methylene]ammonium CAS Name: [amino-[2-(4-chloro-3-methylphenoxy)phenyl]methylidene]ammonium IUPAC Name: [amino-[2-(4-chloro-3-methylphenoxy)phenyl]methylidene]azanium Traditional Name: [amino-[2-(4-chloro-3-methyl-phenoxy)phenyl]methylene]ammonium Formula: C14H14ClN2O+ MolecularWeight: 261.72676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC=C2C(=[NH2+])N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC=C2C(=[NH2+])N)Cl

InChI

InChI=1S/C14H13ClN2O/c1-9-8-10(6-7-12(9)15)18-13-5-3-2-4-11(13)14(16)17/h2-8H,1H3,(H3,16,17)/p+1