N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(4-morpholin-4-iumyl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-ylethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-(4-methoxyphenyl)propionamide Formula: C24H34N3O3+ MolecularWeight: 412.54506

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CCC2=CC=C(C=C2)OC)[NH+]3CCOCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)CCC2=CC=C(C=C2)OC)[NH+]3CCOCC3

InChI

InChI=1S/C24H33N3O3/c1-26(2)21-9-7-20(8-10-21)23(27-14-16-30-17-15-27)18-25-24(28)13-6-19-4-11-22(29-3)12-5-19/h4-5,7-12,23H,6,13-18H2,1-3H3,(H,25,28)/p+1/t23-/m0/s1