[azanyl-[2-(2-methylbutan-2-yloxy)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-(2-methylbutan-2-yloxy)phenyl]methylidene]azanium Openeye Name: [amino-[2-(1,1-dimethylpropoxy)phenyl]methylene]ammonium CAS Name: [amino-[2-(2-methylbutan-2-yloxy)phenyl]methylidene]ammonium IUPAC Name: [amino-[2-(2-methylbutan-2-yloxy)phenyl]methylidene]azanium Traditional Name: [amino-(2-tert-amyloxyphenyl)methylene]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC=CC=C1C(=[NH2+])N

Isomeric SMILES

CCC(C)(C)OC1=CC=CC=C1C(=[NH2+])N

InChI

InChI=1S/C12H18N2O/c1-4-12(2,3)15-10-8-6-5-7-9(10)11(13)14/h5-8H,4H2,1-3H3,(H3,13,14)/p+1