4-[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]amino]-N,N-diethyl-benzamide Formula: C19H30N3O3+ MolecularWeight: 348.4598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C[NH+]2CC(OC(C2)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C[NH+]2C[C@@H](O[C@H](C2)C)C

InChI

InChI=1S/C19H29N3O3/c1-5-22(6-2)19(24)16-7-9-17(10-8-16)20-18(23)13-21-11-14(3)25-15(4)12-21/h7-10,14-15H,5-6,11-13H2,1-4H3,(H,20,23)/p+1/t14-,15-/m0/s1