(4-azanyl-2-methoxy-phenyl)iminoazanium

Systemtic Name: (4-azanyl-2-methoxy-phenyl)iminoazanium Openeye Name: (4-amino-2-methoxy-phenyl)iminoammonium CAS Name: (4-amino-2-methoxyphenyl)iminoammonium IUPAC Name: (4-amino-2-methoxyphenyl)iminoazanium Traditional Name: (4-amino-2-methoxy-phenyl)iminoammonium Formula: C7H10N3O+ MolecularWeight: 152.1738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)N=[NH2+]

Isomeric SMILES

COC1=C(C=CC(=C1)N)N=[NH2+]

InChI

InChI=1S/C7H9N3O/c1-11-7-4-5(8)2-3-6(7)10-9/h2-4,9H,8H2,1H3/p+1