3-[(prop-2-ynylamino)methyl]benzamide

Systemtic Name: 3-[(prop-2-ynylamino)methyl]benzamide Openeye Name: 3-[(prop-2-ynylamino)methyl]benzamide CAS Name: 3-[(prop-2-ynylamino)methyl]benzamide IUPAC Name: 3-[(prop-2-ynylamino)methyl]benzamide Traditional Name: 3-[(propargylamino)methyl]benzamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC1=CC=CC(=C1)C(=O)N

Isomeric SMILES

C#CCNCC1=CC=CC(=C1)C(=O)N

InChI

InChI=1S/C11H12N2O/c1-2-6-13-8-9-4-3-5-10(7-9)11(12)14/h1,3-5,7,13H,6,8H2,(H2,12,14)