N-[(4-methylphenyl)methyl]-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-allyl-N-(p-tolylmethyl)tetrazol-5-amine CAS Name: N-[(4-methylphenyl)methyl]-1-prop-2-enyl-5-tetrazolamine IUPAC Name: N-[(4-methylphenyl)methyl]-1-prop-2-enyltetrazol-5-amine Traditional Name: (1-allyltetrazol-5-yl)-(4-methylbenzyl)amine Formula: C12H15N5 MolecularWeight: 229.281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NN=NN2CC=C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NN=NN2CC=C

InChI

InChI=1S/C12H15N5/c1-3-8-17-12(14-15-16-17)13-9-11-6-4-10(2)5-7-11/h3-7H,1,8-9H2,2H3,(H,13,14,16)