2-phenylethanoic acid; prop-2-yn-1-amine

Systemtic Name: 2-phenylethanoic acid; prop-2-yn-1-amine Openeye Name: 2-phenylacetic acid; prop-2-yn-1-amine CAS Name: 2-phenylacetic acid; 2-propyn-1-amine IUPAC Name: 2-phenylacetic acid; prop-2-yn-1-amine Traditional Name: 2-phenylacetic acid; propargylamine Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN.C1=CC=C(C=C1)CC(=O)O

Isomeric SMILES

C#CCN.C1=CC=C(C=C1)CC(=O)O

InChI

InChI=1S/C8H8O2.C3H5N/c9-8(10)6-7-4-2-1-3-5-7;1-2-3-4/h1-5H,6H2,(H,9,10);1H,3-4H2