4-(2,5-dimethylphenyl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylphenyl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethylphenyl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-oxo-butanamide CAS Name: 4-(2,5-dimethylphenyl)-N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylphenyl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-oxobutanamide Traditional Name: 4-(2,5-dimethylphenyl)-4-keto-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]butyramide Formula: C24H31N2O3+ MolecularWeight: 395.51454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3

InChI

InChI=1S/C24H30N2O3/c1-18-7-8-19(2)22(15-18)23(27)9-10-24(28)25-16-20-5-3-4-6-21(20)17-26-11-13-29-14-12-26/h3-8,15H,9-14,16-17H2,1-2H3,(H,25,28)/p+1