N-[2-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[2-(4-morpholin-4-iumylmethyl)phenyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[2-(morpholin-4-ium-4-ylmethyl)benzyl]amino]ethyl]benzamide Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c25-20(15-23-21(26)17-6-2-1-3-7-17)22-14-18-8-4-5-9-19(18)16-24-10-12-27-13-11-24/h1-9H,10-16H2,(H,22,25)(H,23,26)/p+1