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

Systemtic Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-N-(2-naphthyl)-2-(4-o-phenetylpiperazin-1-ium-1-yl)propionamide Formula: C25H30N3O2+ MolecularWeight: 404.5246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)C(C)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)[C@H](C)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H29N3O2/c1-3-30-24-11-7-6-10-23(24)28-16-14-27(15-17-28)19(2)25(29)26-22-13-12-20-8-4-5-9-21(20)18-22/h4-13,18-19H,3,14-17H2,1-2H3,(H,26,29)/p+1/t19-/m1/s1