N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamine

Systemtic Name: N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamine Openeye Name: N-[(1-phenyltetrazol-5-yl)methyl]ethanamine CAS Name: N-[(1-phenyl-5-tetrazolyl)methyl]ethanamine IUPAC Name: N-[(1-phenyltetrazol-5-yl)methyl]ethanamine Traditional Name: ethyl-[(1-phenyltetrazol-5-yl)methyl]amine Formula: C10H13N5 MolecularWeight: 203.24372

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

CCNCC1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C10H13N5/c1-2-11-8-10-12-13-14-15(10)9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3