3-[(2,6-dimethylmorpholin-4-ium-4-yl)methyl]-2-methyl-benzo[h]quinolin-1-ium-4-ol

Systemtic Name: 3-[(2,6-dimethylmorpholin-4-ium-4-yl)methyl]-2-methyl-benzo[h]quinolin-1-ium-4-ol Openeye Name: 3-[(2,6-dimethylmorpholin-4-ium-4-yl)methyl]-2-methyl-benzo[h]quinolin-1-ium-4-ol CAS Name: 3-[(2,6-dimethyl-4-morpholin-4-iumyl)methyl]-2-methyl-4-benzo[h]quinolin-1-iumol IUPAC Name: 3-[(2,6-dimethylmorpholin-4-ium-4-yl)methyl]-2-methylbenzo[h]quinolin-1-ium-4-ol Traditional Name: 3-[(2,6-dimethylmorpholin-4-ium-4-yl)methyl]-2-methyl-benzo[h]quinolin-1-ium-4-ol Formula: C21H26N2O2+2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC2=C(C3=C(C4=CC=CC=C4C=C3)[NH+]=C2C)O

Isomeric SMILES

CC1C[NH+](CC(O1)C)CC2=C(C3=C(C4=CC=CC=C4C=C3)[NH+]=C2C)O

InChI

InChI=1S/C21H24N2O2/c1-13-10-23(11-14(2)25-13)12-19-15(3)22-20-17-7-5-4-6-16(17)8-9-18(20)21(19)24/h4-9,13-14H,10-12H2,1-3H3,(H,22,24)/p+2