N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-1-(2,6,8-trimethylquinolin-4-yl)methanamine

Systemtic Name: N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-1-(2,6,8-trimethylquinolin-4-yl)methanamine Openeye Name: N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-1-(2,6,8-trimethyl-4-quinolyl)methanamine CAS Name: N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-1-(2,6,8-trimethyl-4-quinolinyl)methanamine IUPAC Name: N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-1-(2,6,8-trimethylquinolin-4-yl)methanamine Traditional Name: methyl-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-[(2,6,8-trimethyl-4-quinolyl)methyl]amine Formula: C19H25N4+ MolecularWeight: 309.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)CN(C)CC3=[NH+]C=C(N3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)CN(C)CC3=[NH+]C=C(N3)C)C

InChI

InChI=1S/C19H24N4/c1-12-6-13(2)19-17(7-12)16(8-14(3)22-19)10-23(5)11-18-20-9-15(4)21-18/h6-9H,10-11H2,1-5H3,(H,20,21)/p+1