3,5-dimethyl-N-[2-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-[[2-(4-morpholin-4-iumylmethyl)phenyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: 3,5-dimethyl-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]-3,5-dimethyl-benzamide Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-17-11-18(2)13-21(12-17)23(28)25-15-22(27)24-14-19-5-3-4-6-20(19)16-26-7-9-29-10-8-26/h3-6,11-13H,7-10,14-16H2,1-2H3,(H,24,27)(H,25,28)/p+1