6-methoxy-N,N,2-trimethyl-quinolin-1-ium-4-amine

Systemtic Name: 6-methoxy-N,N,2-trimethyl-quinolin-1-ium-4-amine Openeye Name: 6-methoxy-N,N,2-trimethyl-quinolin-1-ium-4-amine CAS Name: 6-methoxy-N,N,2-trimethyl-4-quinolin-1-iumamine IUPAC Name: 6-methoxy-N,N,2-trimethylquinolin-1-ium-4-amine Traditional Name: (6-methoxy-2-methyl-quinolin-1-ium-4-yl)-dimethyl-amine Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)OC)C(=C1)N(C)C

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)OC)C(=C1)N(C)C

InChI

InChI=1S/C13H16N2O/c1-9-7-13(15(2)3)11-8-10(16-4)5-6-12(11)14-9/h5-8H,1-4H3/p+1