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

Systemtic Name: N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]prop-2-en-1-amine Openeye Name: N-[(1-phenyltetrazol-5-yl)methyl]prop-2-en-1-amine CAS Name: N-[(1-phenyl-5-tetrazolyl)methyl]-2-propen-1-amine IUPAC Name: N-[(1-phenyltetrazol-5-yl)methyl]prop-2-en-1-amine Traditional Name: allyl-[(1-phenyltetrazol-5-yl)methyl]amine Formula: C11H13N5 MolecularWeight: 215.25442

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

C=CCNCC1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C11H13N5/c1-2-8-12-9-11-13-14-15-16(11)10-6-4-3-5-7-10/h2-7,12H,1,8-9H2