N3-methyl-N3-(1-phenyl-1,2,3,4-tetrazol-5-yl)prop-1-ene-1,1,3-triamine

Systemtic Name: N3-methyl-N3-(1-phenyl-1,2,3,4-tetrazol-5-yl)prop-1-ene-1,1,3-triamine Openeye Name: N3-methyl-N3-(1-phenyltetrazol-5-yl)prop-1-ene-1,1,3-triamine CAS Name: N3-methyl-N3-(1-phenyl-5-tetrazolyl)-1-propene-1,1,3-triamine IUPAC Name: 3-N-methyl-3-N-(1-phenyltetrazol-5-yl)prop-1-ene-1,1,3-triamine Traditional Name: 3,3-diaminoallyl-methyl-(1-phenyltetrazol-5-yl)amine Formula: C11H15N7 MolecularWeight: 245.2837

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C(N)N)C1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

CN(CC=C(N)N)C1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C11H15N7/c1-17(8-7-10(12)13)11-14-15-16-18(11)9-5-3-2-4-6-9/h2-7H,8,12-13H2,1H3