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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)[NH+]2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC(=C(C=C1)OC)OC)[NH+]2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O4/c1-17(23(27)24-16-18-9-10-21(29-3)22(15-18)30-4)25-11-13-26(14-12-25)19-7-5-6-8-20(19)28-2/h5-10,15,17H,11-14,16H2,1-4H3,(H,24,27)/p+1/t17-/m1/s1