[azanyl-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]azanium

Systemtic Name: [azanyl-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]azanium Openeye Name: [amino-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylene]ammonium CAS Name: [amino-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]ammonium IUPAC Name: [amino-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]azanium Traditional Name: [amino-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]methylene]ammonium Formula: C15H15Cl2N2O2+ MolecularWeight: 326.1978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=[NH2+])N)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=[NH2+])N)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O2/c1-20-14-6-9(15(18)19)3-5-13(14)21-8-10-2-4-11(16)7-12(10)17/h2-7H,8H2,1H3,(H3,18,19)/p+1