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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-1-phenyltetrazol-5-amine Traditional Name: [(1R)-1-(4-bromophenyl)propyl]-(1-phenyltetrazol-5-yl)amine Formula: C16H16BrN5 MolecularWeight: 358.23574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN5/c1-2-15(12-8-10-13(17)11-9-12)18-16-19-20-21-22(16)14-6-4-3-5-7-14/h3-11,15H,2H2,1H3,(H,18,19,21)/t15-/m1/s1