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

Systemtic Name: (4-methyl-2-pentan-3-yloxy-phenyl)iminoazanium Openeye Name: [2-(1-ethylpropoxy)-4-methyl-phenyl]iminoammonium CAS Name: (4-methyl-2-pentan-3-yloxyphenyl)iminoammonium IUPAC Name: (4-methyl-2-pentan-3-yloxyphenyl)iminoazanium Traditional Name: [2-(1-ethylpropoxy)-4-methyl-phenyl]iminoammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-4-10(5-2)15-12-8-9(3)6-7-11(12)14-13/h6-8,10,13H,4-5H2,1-3H3/p+1