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

Systemtic Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-N-o-anisyl-2-(4-o-phenetylpiperazin-1-ium-1-yl)propionamide Formula: C23H32N3O3+ MolecularWeight: 398.51848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)C(C)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)[C@H](C)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O3/c1-4-29-22-12-8-6-10-20(22)26-15-13-25(14-16-26)18(2)23(27)24-17-19-9-5-7-11-21(19)28-3/h5-12,18H,4,13-17H2,1-3H3,(H,24,27)/p+1/t18-/m1/s1