3-phenylbut-1-yn-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,9H,11H2,1H3