[2-methoxy-5-(methylaminomethyl)phenyl]iminoazanium

Systemtic Name: [2-methoxy-5-(methylaminomethyl)phenyl]iminoazanium Openeye Name: [2-methoxy-5-(methylaminomethyl)phenyl]iminoammonium CAS Name: [2-methoxy-5-(methylaminomethyl)phenyl]iminoammonium IUPAC Name: [2-methoxy-5-(methylaminomethyl)phenyl]iminoazanium Traditional Name: [2-methoxy-5-(methylaminomethyl)phenyl]iminoammonium Formula: C9H14N3O+ MolecularWeight: 180.22696

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)OC)N=[NH2+]

Isomeric SMILES

CNCC1=CC(=C(C=C1)OC)N=[NH2+]

InChI

InChI=1S/C9H13N3O/c1-11-6-7-3-4-9(13-2)8(5-7)12-10/h3-5,10-11H,6H2,1-2H3/p+1