N-(3-imidazol-1-ylpropyl)-6-methoxy-4-methyl-quinolin-1-ium-2-amine

Systemtic Name: N-(3-imidazol-1-ylpropyl)-6-methoxy-4-methyl-quinolin-1-ium-2-amine Openeye Name: N-(3-imidazol-1-ylpropyl)-6-methoxy-4-methyl-quinolin-1-ium-2-amine CAS Name: N-[3-(1-imidazolyl)propyl]-6-methoxy-4-methyl-2-quinolin-1-iumamine IUPAC Name: N-(3-imidazol-1-ylpropyl)-6-methoxy-4-methylquinolin-1-ium-2-amine Traditional Name: 3-imidazol-1-ylpropyl-(6-methoxy-4-methyl-quinolin-1-ium-2-yl)amine Formula: C17H21N4O+ MolecularWeight: 297.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=C(C=C2)OC)NCCCN3C=CN=C3

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=C(C=C2)OC)NCCCN3C=CN=C3

InChI

InChI=1S/C17H20N4O/c1-13-10-17(19-6-3-8-21-9-7-18-12-21)20-16-5-4-14(22-2)11-15(13)16/h4-5,7,9-12H,3,6,8H2,1-2H3,(H,19,20)/p+1