4-[3-(4-methylphenyl)quinolin-1-ium-2-yl]morpholine

Systemtic Name: 4-[3-(4-methylphenyl)quinolin-1-ium-2-yl]morpholine Openeye Name: 4-[3-(p-tolyl)quinolin-1-ium-2-yl]morpholine CAS Name: 4-[3-(4-methylphenyl)-2-quinolin-1-iumyl]morpholine IUPAC Name: 4-[3-(4-methylphenyl)quinolin-1-ium-2-yl]morpholine Traditional Name: 4-[3-(p-tolyl)quinolin-1-ium-2-yl]morpholine Formula: C20H21N2O+ MolecularWeight: 305.39354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3[NH+]=C2N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3[NH+]=C2N4CCOCC4

InChI

InChI=1S/C20H20N2O/c1-15-6-8-16(9-7-15)18-14-17-4-2-3-5-19(17)21-20(18)22-10-12-23-13-11-22/h2-9,14H,10-13H2,1H3/p+1