(2R)-N-(3,4-dimethoxyphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-(3,4-dimethoxyphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-(3,4-dimethoxyphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]propanamide CAS Name: (2R)-N-(3,4-dimethoxyphenyl)-2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2R)-N-(3,4-dimethoxyphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-o-phenetylpiperazin-1-ium-1-yl)propionamide Formula: C23H32N3O4+ MolecularWeight: 414.51788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)C(C)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)[C@H](C)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H31N3O4/c1-5-30-20-9-7-6-8-19(20)26-14-12-25(13-15-26)17(2)23(27)24-18-10-11-21(28-3)22(16-18)29-4/h6-11,16-17H,5,12-15H2,1-4H3,(H,24,27)/p+1/t17-/m1/s1