N-(phenylmethyl)-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-(phenylmethyl)-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-allyl-N-benzyl-tetrazol-5-amine CAS Name: N-(phenylmethyl)-1-prop-2-enyl-5-tetrazolamine IUPAC Name: N-benzyl-1-prop-2-enyltetrazol-5-amine Traditional Name: (1-allyltetrazol-5-yl)-benzyl-amine Formula: C11H13N5 MolecularWeight: 215.25442

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=N1)NCC2=CC=CC=C2

Isomeric SMILES

C=CCN1C(=NN=N1)NCC2=CC=CC=C2

InChI

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