N-cyclopropyl-5,8-dimethoxy-4-methyl-quinolin-1-ium-2-amine

Systemtic Name: N-cyclopropyl-5,8-dimethoxy-4-methyl-quinolin-1-ium-2-amine Openeye Name: N-cyclopropyl-5,8-dimethoxy-4-methyl-quinolin-1-ium-2-amine CAS Name: N-cyclopropyl-5,8-dimethoxy-4-methyl-2-quinolin-1-iumamine IUPAC Name: N-cyclopropyl-5,8-dimethoxy-4-methylquinolin-1-ium-2-amine Traditional Name: cyclopropyl-(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)amine Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C(C=CC(=C12)OC)OC)NC3CC3

Isomeric SMILES

CC1=CC(=[NH+]C2=C(C=CC(=C12)OC)OC)NC3CC3

InChI

InChI=1S/C15H18N2O2/c1-9-8-13(16-10-4-5-10)17-15-12(19-3)7-6-11(18-2)14(9)15/h6-8,10H,4-5H2,1-3H3,(H,16,17)/p+1