(4-methanoyl-2-pentan-3-yloxy-phenyl)iminoazanium

Systemtic Name: (4-methanoyl-2-pentan-3-yloxy-phenyl)iminoazanium Openeye Name: [2-(1-ethylpropoxy)-4-formyl-phenyl]iminoammonium CAS Name: (4-formyl-2-pentan-3-yloxyphenyl)iminoammonium IUPAC Name: (4-formyl-2-pentan-3-yloxyphenyl)iminoazanium Traditional Name: [2-(1-ethylpropoxy)-4-formyl-phenyl]iminoammonium Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=C(C=CC(=C1)C=O)N=[NH2+]

Isomeric SMILES

CCC(CC)OC1=C(C=CC(=C1)C=O)N=[NH2+]

InChI

InChI=1S/C12H16N2O2/c1-3-10(4-2)16-12-7-9(8-15)5-6-11(12)14-13/h5-8,10,13H,3-4H2,1-2H3/p+1