3-(aminomethyl)-N-prop-2-ynyl-benzamide

Systemtic Name: 3-(aminomethyl)-N-prop-2-ynyl-benzamide Openeye Name: 3-(aminomethyl)-N-prop-2-ynyl-benzamide CAS Name: 3-(aminomethyl)-N-prop-2-ynylbenzamide IUPAC Name: 3-(aminomethyl)-N-prop-2-ynylbenzamide Traditional Name: 3-(aminomethyl)-N-propargyl-benzamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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