N-cyclohexyl-N'-(1-phenyl-1,2,3,4-tetrazol-5-yl)propane-1,3-diamine

Systemtic Name: N-cyclohexyl-N'-(1-phenyl-1,2,3,4-tetrazol-5-yl)propane-1,3-diamine Openeye Name: N-cyclohexyl-N'-(1-phenyltetrazol-5-yl)propane-1,3-diamine CAS Name: N-cyclohexyl-N'-(1-phenyl-5-tetrazolyl)propane-1,3-diamine IUPAC Name: N-cyclohexyl-N'-(1-phenyltetrazol-5-yl)propane-1,3-diamine Traditional Name: cyclohexyl-[3-[(1-phenyltetrazol-5-yl)amino]propyl]amine Formula: C16H24N6 MolecularWeight: 300.40196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCCCNC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NCCCNC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H24N6/c1-3-8-14(9-4-1)17-12-7-13-18-16-19-20-21-22(16)15-10-5-2-6-11-15/h2,5-6,10-11,14,17H,1,3-4,7-9,12-13H2,(H,18,19,21)