1-phenyl-N-[(1R)-1-phenylethyl]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-phenyl-N-[(1R)-1-phenylethyl]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-phenyl-N-[(1R)-1-phenylethyl]tetrazol-5-amine CAS Name: 1-phenyl-N-[(1R)-1-phenylethyl]-5-tetrazolamine IUPAC Name: 1-phenyl-N-[(1R)-1-phenylethyl]tetrazol-5-amine Traditional Name: [(1R)-1-phenylethyl]-(1-phenyltetrazol-5-yl)amine Formula: C15H15N5 MolecularWeight: 265.3131

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C15H15N5/c1-12(13-8-4-2-5-9-13)16-15-17-18-19-20(15)14-10-6-3-7-11-14/h2-12H,1H3,(H,16,17,19)/t12-/m1/s1