N-(3-imidazol-1-ylpropyl)-5,8-dimethoxy-4-methyl-quinolin-1-ium-2-amine

Systemtic Name: N-(3-imidazol-1-ylpropyl)-5,8-dimethoxy-4-methyl-quinolin-1-ium-2-amine Openeye Name: N-(3-imidazol-1-ylpropyl)-5,8-dimethoxy-4-methyl-quinolin-1-ium-2-amine CAS Name: N-[3-(1-imidazolyl)propyl]-5,8-dimethoxy-4-methyl-2-quinolin-1-iumamine IUPAC Name: N-(3-imidazol-1-ylpropyl)-5,8-dimethoxy-4-methylquinolin-1-ium-2-amine Traditional Name: (5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)-(3-imidazol-1-ylpropyl)amine Formula: C18H23N4O2+ MolecularWeight: 327.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C(C=CC(=C12)OC)OC)NCCCN3C=CN=C3

Isomeric SMILES

CC1=CC(=[NH+]C2=C(C=CC(=C12)OC)OC)NCCCN3C=CN=C3

InChI

InChI=1S/C18H22N4O2/c1-13-11-16(20-7-4-9-22-10-8-19-12-22)21-18-15(24-3)6-5-14(23-2)17(13)18/h5-6,8,10-12H,4,7,9H2,1-3H3,(H,20,21)/p+1