3-methoxyquinolin-1-ium-5-amine

Systemtic Name: 3-methoxyquinolin-1-ium-5-amine Openeye Name: 3-methoxyquinolin-1-ium-5-amine CAS Name: 3-methoxy-5-quinolin-1-iumamine IUPAC Name: 3-methoxyquinolin-1-ium-5-amine Traditional Name: (3-methoxyquinolin-1-ium-5-yl)amine Formula: C10H11N2O+ MolecularWeight: 175.20714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C[NH+]=C2C=CC=C(C2=C1)N

Isomeric SMILES

COC1=C[NH+]=C2C=CC=C(C2=C1)N

InChI

InChI=1S/C10H10N2O/c1-13-7-5-8-9(11)3-2-4-10(8)12-6-7/h2-6H,11H2,1H3/p+1