5-chloranyl-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(2R)-2-(4-dimethylaminophenyl)-2-(4-morpholin-4-iumyl)ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-ylethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-methoxy-benzamide Formula: C22H29ClN3O3+ MolecularWeight: 418.93696

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC(=C2)Cl)OC)[NH+]3CCOCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)C2=C(C=CC(=C2)Cl)OC)[NH+]3CCOCC3

InChI

InChI=1S/C22H28ClN3O3/c1-25(2)18-7-4-16(5-8-18)20(26-10-12-29-13-11-26)15-24-22(27)19-14-17(23)6-9-21(19)28-3/h4-9,14,20H,10-13,15H2,1-3H3,(H,24,27)/p+1/t20-/m0/s1