[azanyl-[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]azanium

Systemtic Name: [azanyl-[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]azanium Openeye Name: [amino-[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]ammonium CAS Name: [amino-[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]ammonium IUPAC Name: [amino-[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]azanium Traditional Name: [amino-[4-(3-chlorobenzyl)oxy-3-methoxy-phenyl]methylene]ammonium Formula: C15H16ClN2O2+ MolecularWeight: 291.75274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c1-19-14-8-11(15(17)18)5-6-13(14)20-9-10-3-2-4-12(16)7-10/h2-8H,9H2,1H3,(H3,17,18)/p+1