8-methoxy-2-methyl-3-prop-2-enyl-quinolin-1-ium-4-amine

Systemtic Name: 8-methoxy-2-methyl-3-prop-2-enyl-quinolin-1-ium-4-amine Openeye Name: 3-allyl-8-methoxy-2-methyl-quinolin-1-ium-4-amine CAS Name: 8-methoxy-2-methyl-3-prop-2-enyl-4-quinolin-1-iumamine IUPAC Name: 8-methoxy-2-methyl-3-prop-2-enylquinolin-1-ium-4-amine Traditional Name: (3-allyl-8-methoxy-2-methyl-quinolin-1-ium-4-yl)amine Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=CC=C2OC)C(=C1CC=C)N

Isomeric SMILES

CC1=[NH+]C2=C(C=CC=C2OC)C(=C1CC=C)N

InChI

InChI=1S/C14H16N2O/c1-4-6-10-9(2)16-14-11(13(10)15)7-5-8-12(14)17-3/h4-5,7-8H,1,6H2,2-3H3,(H2,15,16)/p+1