(3-butan-2-yl-4-methoxy-phenyl)-methylidyne-azanium

Systemtic Name: (3-butan-2-yl-4-methoxy-phenyl)-methylidyne-azanium Openeye Name: (4-methoxy-3-sec-butyl-phenyl)-methylidyne-ammonium CAS Name: (3-butan-2-yl-4-methoxyphenyl)-methylidyneammonium IUPAC Name: (3-butan-2-yl-4-methoxyphenyl)-methylidyneazanium Traditional Name: (4-methoxy-3-sec-butyl-phenyl)-methylidyne-ammonium Formula: C12H16NO+ MolecularWeight: 190.26154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16NO/c1-5-9(2)11-8-10(13-3)6-7-12(11)14-4/h3,6-9H,5H2,1-2,4H3/q+1