4-(3,4-dimethylphenyl)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholin-4-iumyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-ylethyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]butyramide Formula: C25H33N2O3+ MolecularWeight: 409.54112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH+]2CCOCC2)NC(=O)CCC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[NH+]2CCOCC2)NC(=O)CCC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C25H32N2O3/c1-18-4-7-21(8-5-18)23(17-27-12-14-30-15-13-27)26-25(29)11-10-24(28)22-9-6-19(2)20(3)16-22/h4-9,16,23H,10-15,17H2,1-3H3,(H,26,29)/p+1/t23-/m0/s1