1-azanyl-2-phenyl-but-3-yn-2-ol

Systemtic Name: 1-azanyl-2-phenyl-but-3-yn-2-ol Openeye Name: 1-amino-2-phenyl-but-3-yn-2-ol CAS Name: 1-amino-2-phenyl-3-butyn-2-ol IUPAC Name: 1-amino-2-phenylbut-3-yn-2-ol Traditional Name: 1-amino-2-phenyl-but-3-yn-2-ol Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(CN)(C1=CC=CC=C1)O

Isomeric SMILES

C#CC(CN)(C1=CC=CC=C1)O

InChI

InChI=1S/C10H11NO/c1-2-10(12,8-11)9-6-4-3-5-7-9/h1,3-7,12H,8,11H2