1-phenylbut-3-yn-2-amine

Systemtic Name: 1-phenylbut-3-yn-2-amine Openeye Name: 1-phenylbut-3-yn-2-amine CAS Name: 1-phenyl-3-butyn-2-amine IUPAC Name: 1-phenylbut-3-yn-2-amine Traditional Name: 1-benzylprop-2-ynylamine Formula: C10H11N MolecularWeight: 145.20104

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(CC1=CC=CC=C1)N

Isomeric SMILES

C#CC(CC1=CC=CC=C1)N

InChI

InChI=1S/C10H11N/c1-2-10(11)8-9-6-4-3-5-7-9/h1,3-7,10H,8,11H2