(2R)-5-(azepan-1-ium-1-yl)-2-phenyl-pent-3-yn-2-ol

Systemtic Name: (2R)-5-(azepan-1-ium-1-yl)-2-phenyl-pent-3-yn-2-ol Openeye Name: (2R)-5-(azepan-1-ium-1-yl)-2-phenyl-pent-3-yn-2-ol CAS Name: (2R)-5-(1-azepan-1-iumyl)-2-phenyl-3-pentyn-2-ol IUPAC Name: (2R)-5-(azepan-1-ium-1-yl)-2-phenylpent-3-yn-2-ol Traditional Name: (2R)-5-(azepan-1-ium-1-yl)-2-phenyl-pent-3-yn-2-ol Formula: C17H24NO+ MolecularWeight: 258.37856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC[NH+]1CCCCCC1)(C2=CC=CC=C2)O

Isomeric SMILES

C[C@](C#CC[NH+]1CCCCCC1)(C2=CC=CC=C2)O

InChI

InChI=1S/C17H23NO/c1-17(19,16-10-5-4-6-11-16)12-9-15-18-13-7-2-3-8-14-18/h4-6,10-11,19H,2-3,7-8,13-15H2,1H3/p+1/t17-/m0/s1