(2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2R)-2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N,N-dimethyl-2-phenylacetamide Traditional Name: (2R)-N,N-dimethyl-2-(4-o-phenetylpiperazin-1-ium-1-yl)-2-phenyl-acetamide Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-4-27-20-13-9-8-12-19(20)24-14-16-25(17-15-24)21(22(26)23(2)3)18-10-6-5-7-11-18/h5-13,21H,4,14-17H2,1-3H3/p+1/t21-/m1/s1