N-[3-(azepan-1-ium-1-yl)propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(azepan-1-ium-1-yl)propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(azepan-1-ium-1-yl)propyl]-2-phenoxy-acetamide CAS Name: N-[3-(1-azepan-1-iumyl)propyl]-2-phenoxyacetamide IUPAC Name: N-[3-(azepan-1-ium-1-yl)propyl]-2-phenoxyacetamide Traditional Name: N-[3-(azepan-1-ium-1-yl)propyl]-2-phenoxy-acetamide Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CC1)CCCNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CCC[NH+](CC1)CCCNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H26N2O2/c20-17(15-21-16-9-4-3-5-10-16)18-11-8-14-19-12-6-1-2-7-13-19/h3-5,9-10H,1-2,6-8,11-15H2,(H,18,20)/p+1