(Z)-tert-butyl-oxidanyl-phenethylidene-azanium

Systemtic Name: (Z)-tert-butyl-oxidanyl-phenethylidene-azanium Openeye Name: (Z)-tert-butyl-hydroxy-phenethylidene-ammonium CAS Name: (Z)-tert-butyl-hydroxy-phenethylideneammonium IUPAC Name: (Z)-tert-butyl-hydroxy-phenethylideneazanium Traditional Name: (Z)-tert-butyl-hydroxy-phenethylidene-ammonium Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+](=CCC1=CC=CC=C1)O

Isomeric SMILES

CC(C)(C)/[N+](=C/CC1=CC=CC=C1)/O

InChI

InChI=1S/C12H18NO/c1-12(2,3)13(14)10-9-11-7-5-4-6-8-11/h4-8,10,14H,9H2,1-3H3/q+1/b13-10-