1,3-bis(4-methylquinolin-1-ium-1-yl)propan-2-ol

Systemtic Name: 1,3-bis(4-methylquinolin-1-ium-1-yl)propan-2-ol Openeye Name: 1,3-bis(4-methylquinolin-1-ium-1-yl)propan-2-ol CAS Name: 1,3-bis(4-methyl-1-quinolin-1-iumyl)-2-propanol IUPAC Name: 1,3-bis(4-methylquinolin-1-ium-1-yl)propan-2-ol Traditional Name: 1,3-bis(4-methylquinolin-1-ium-1-yl)propan-2-ol Formula: C23H24N2O+2 MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C2=CC=CC=C12)CC(C[N+]3=CC=C(C4=CC=CC=C43)C)O

Isomeric SMILES

CC1=CC=[N+](C2=CC=CC=C12)CC(C[N+]3=CC=C(C4=CC=CC=C43)C)O

InChI

InChI=1S/C23H24N2O/c1-17-11-13-24(22-9-5-3-7-20(17)22)15-19(26)16-25-14-12-18(2)21-8-4-6-10-23(21)25/h3-14,19,26H,15-16H2,1-2H3/q+2