[4-[(4-methoxyphenyl)amino]phenyl]iminoazanium

Systemtic Name: [4-[(4-methoxyphenyl)amino]phenyl]iminoazanium Openeye Name: [4-(4-methoxyanilino)phenyl]iminoammonium CAS Name: [4-(4-methoxyanilino)phenyl]iminoammonium IUPAC Name: [4-(4-methoxyanilino)phenyl]iminoazanium Traditional Name: [4-(p-anisidino)phenyl]iminoammonium Formula: C13H14N3O+ MolecularWeight: 228.26976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)N=[NH2+]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)N=[NH2+]

InChI

InChI=1S/C13H13N3O/c1-17-13-8-6-11(7-9-13)15-10-2-4-12(16-14)5-3-10/h2-9,14-15H,1H3/p+1