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

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-phenyl-N-[(1R)-1-(p-tolyl)propyl]tetrazol-5-amine CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]-1-phenyltetrazol-5-amine Traditional Name: (1-phenyltetrazol-5-yl)-[(1R)-1-(p-tolyl)propyl]amine Formula: C17H19N5 MolecularWeight: 293.36626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5/c1-3-16(14-11-9-13(2)10-12-14)18-17-19-20-21-22(17)15-7-5-4-6-8-15/h4-12,16H,3H2,1-2H3,(H,18,19,21)/t16-/m1/s1