(4-methoxyphenyl)-methylidyne-azanium

Systemtic Name: (4-methoxyphenyl)-methylidyne-azanium Openeye Name: (4-methoxyphenyl)-methylidyne-ammonium CAS Name: (4-methoxyphenyl)-methylidyneammonium IUPAC Name: (4-methoxyphenyl)-methylidyneazanium Traditional Name: (4-methoxyphenyl)-methylidyne-ammonium Formula: C8H8NO+ MolecularWeight: 134.15522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+]#C

Isomeric SMILES

COC1=CC=C(C=C1)[N+]#C

InChI

InChI=1S/C8H8NO/c1-9-7-3-5-8(10-2)6-4-7/h1,3-6H,2H3/q+1