2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-carbonitrile

Systemtic Name: 2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-carbonitrile Openeye Name: 2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-carbonitrile CAS Name: 2-(dimethylamino)-7-methoxy-3-quinolin-1-iumcarbonitrile IUPAC Name: 2-(dimethylamino)-7-methoxyquinolin-1-ium-3-carbonitrile Traditional Name: 2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-carbonitrile Formula: C13H14N3O+ MolecularWeight: 228.26976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=[NH+]C2=C(C=CC(=C2)OC)C=C1C#N

Isomeric SMILES

CN(C)C1=[NH+]C2=C(C=CC(=C2)OC)C=C1C#N

InChI

InChI=1S/C13H13N3O/c1-16(2)13-10(8-14)6-9-4-5-11(17-3)7-12(9)15-13/h4-7H,1-3H3/p+1