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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)[NH+]3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)[NH+]3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-20(25(29)26-24-13-7-9-21-8-5-6-12-23(21)24)28-16-14-27(15-17-28)18-19-30-22-10-3-2-4-11-22/h2-13,20H,14-19H2,1H3,(H,26,29)/p+1/t20-/m1/s1