N-[3-(methylaminomethyl)phenyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[3-(methylaminomethyl)phenyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[3-(methylaminomethyl)phenyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[3-(methylaminomethyl)phenyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[3-(methylaminomethyl)phenyl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-[3-(methylaminomethyl)phenyl]-2-(tetrazol-1-yl)acetamide Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)NC(=O)CN2C=NN=N2

Isomeric SMILES

CNCC1=CC(=CC=C1)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C11H14N6O/c1-12-6-9-3-2-4-10(5-9)14-11(18)7-17-8-13-15-16-17/h2-5,8,12H,6-7H2,1H3,(H,14,18)