4-[4-(2-azanyl-2-oxidanylidene-ethyl)morpholin-4-ium-4-yl]-N-(2,6-dimethylphenyl)benzamide

Systemtic Name: 4-[4-(2-azanyl-2-oxidanylidene-ethyl)morpholin-4-ium-4-yl]-N-(2,6-dimethylphenyl)benzamide Openeye Name: 4-[4-(2-amino-2-oxo-ethyl)morpholin-4-ium-4-yl]-N-(2,6-dimethylphenyl)benzamide CAS Name: 4-[4-(2-amino-2-oxoethyl)-4-morpholin-4-iumyl]-N-(2,6-dimethylphenyl)benzamide IUPAC Name: 4-[4-(2-amino-2-oxoethyl)morpholin-4-ium-4-yl]-N-(2,6-dimethylphenyl)benzamide Traditional Name: 4-[4-(2-amino-2-keto-ethyl)morpholin-4-ium-4-yl]-N-(2,6-dimethylphenyl)benzamide Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)[N+]3(CCOCC3)CC(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)[N+]3(CCOCC3)CC(=O)N

InChI

InChI=1S/C21H25N3O3/c1-15-4-3-5-16(2)20(15)23-21(26)17-6-8-18(9-7-17)24(14-19(22)25)10-12-27-13-11-24/h3-9H,10-14H2,1-2H3,(H2-,22,23,25,26)/p+1