(Z)-[(4-methoxyphenyl)-(methylamino)methylidene]-methyl-azanium

Systemtic Name: (Z)-[(4-methoxyphenyl)-(methylamino)methylidene]-methyl-azanium Openeye Name: (Z)-[(4-methoxyphenyl)-(methylamino)methylene]-methyl-ammonium CAS Name: (Z)-[(4-methoxyphenyl)-(methylamino)methylidene]-methylammonium IUPAC Name: (Z)-[(4-methoxyphenyl)-(methylamino)methylidene]-methylazanium Traditional Name: (Z)-[(4-methoxyphenyl)-(methylamino)methylene]-methyl-ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=[NH+]C)C1=CC=C(C=C1)OC

Isomeric SMILES

CN/C(=[NH+]\C)/C1=CC=C(C=C1)OC

InChI

InChI=1S/C10H14N2O/c1-11-10(12-2)8-4-6-9(13-3)7-5-8/h4-7H,1-3H3,(H,11,12)/p+1