(1R)-1-phenyl-4-pyrrolidin-1-ium-1-yl-but-2-yn-1-ol

Systemtic Name: (1R)-1-phenyl-4-pyrrolidin-1-ium-1-yl-but-2-yn-1-ol Openeye Name: (1R)-1-phenyl-4-pyrrolidin-1-ium-1-yl-but-2-yn-1-ol CAS Name: (1R)-1-phenyl-4-(1-pyrrolidin-1-iumyl)-2-butyn-1-ol IUPAC Name: (1R)-1-phenyl-4-pyrrolidin-1-ium-1-ylbut-2-yn-1-ol Traditional Name: (1R)-1-phenyl-4-pyrrolidin-1-ium-1-yl-but-2-yn-1-ol Formula: C14H18NO+ MolecularWeight: 216.29882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC#CC(C2=CC=CC=C2)O

Isomeric SMILES

C1CC[NH+](C1)CC#C[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C14H17NO/c16-14(13-7-2-1-3-8-13)9-6-12-15-10-4-5-11-15/h1-3,7-8,14,16H,4-5,10-12H2/p+1/t14-/m0/s1