1-phenyl-N-[(1-phenylcyclobutyl)methyl]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-phenyl-N-[(1-phenylcyclobutyl)methyl]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-phenyl-N-[(1-phenylcyclobutyl)methyl]tetrazol-5-amine CAS Name: 1-phenyl-N-[(1-phenylcyclobutyl)methyl]-5-tetrazolamine IUPAC Name: 1-phenyl-N-[(1-phenylcyclobutyl)methyl]tetrazol-5-amine Traditional Name: (1-phenylcyclobutyl)methyl-(1-phenyltetrazol-5-yl)amine Formula: C18H19N5 MolecularWeight: 305.37696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC2=NN=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC2=NN=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H19N5/c1-3-8-15(9-4-1)18(12-7-13-18)14-19-17-20-21-22-23(17)16-10-5-2-6-11-16/h1-6,8-11H,7,12-14H2,(H,19,20,22)