3,4-dimethyl-N-[2-[[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-[[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[[(1S)-2-(4-morpholin-4-iumyl)-1-phenylethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[[(1S)-2-morpholin-4-ium-4-yl-1-phenylethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]amino]ethyl]-3,4-dimethyl-benzamide Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-17-8-9-20(14-18(17)2)23(28)24-15-22(27)25-21(19-6-4-3-5-7-19)16-26-10-12-29-13-11-26/h3-9,14,21H,10-13,15-16H2,1-2H3,(H,24,28)(H,25,27)/p+1/t21-/m1/s1