(3-but-3-en-2-yl-4-methoxy-phenyl)-methylidyne-azanium

Systemtic Name: (3-but-3-en-2-yl-4-methoxy-phenyl)-methylidyne-azanium Openeye Name: [4-methoxy-3-(1-methylallyl)phenyl]-methylidyne-ammonium CAS Name: (3-but-3-en-2-yl-4-methoxyphenyl)-methylidyneammonium IUPAC Name: (3-but-3-en-2-yl-4-methoxyphenyl)-methylidyneazanium Traditional Name: [4-methoxy-3-(1-methylallyl)phenyl]-methylidyne-ammonium Formula: C12H14NO+ MolecularWeight: 188.24566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14NO/c1-5-9(2)11-8-10(13-3)6-7-12(11)14-4/h3,5-9H,1H2,2,4H3/q+1