3-ethyl-7-methoxy-quinolin-1-ium-2-amine

Systemtic Name: 3-ethyl-7-methoxy-quinolin-1-ium-2-amine Openeye Name: 3-ethyl-7-methoxy-quinolin-1-ium-2-amine CAS Name: 3-ethyl-7-methoxy-2-quinolin-1-iumamine IUPAC Name: 3-ethyl-7-methoxyquinolin-1-ium-2-amine Traditional Name: (3-ethyl-7-methoxy-quinolin-1-ium-2-yl)amine Formula: C12H15N2O+ MolecularWeight: 203.2603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([NH+]=C2C=C(C=CC2=C1)OC)N

Isomeric SMILES

CCC1=C([NH+]=C2C=C(C=CC2=C1)OC)N

InChI

InChI=1S/C12H14N2O/c1-3-8-6-9-4-5-10(15-2)7-11(9)14-12(8)13/h4-7H,3H2,1-2H3,(H2,13,14)/p+1