1-phenyl-N-[phenyl-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]ethanamine

Systemtic Name: 1-phenyl-N-[phenyl-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]ethanamine Openeye Name: 1-phenyl-N-[phenyl-[3-(2H-tetrazol-5-yl)phenyl]methyl]ethanamine CAS Name: 1-phenyl-N-[phenyl-[3-(2H-tetrazol-5-yl)phenyl]methyl]ethanamine IUPAC Name: 1-phenyl-N-[phenyl-[3-(2H-tetrazol-5-yl)phenyl]methyl]ethanamine Traditional Name: 1-phenylethyl-[phenyl-[3-(2H-tetrazol-5-yl)phenyl]methyl]amine Formula: C22H21N5 MolecularWeight: 355.43564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC=CC=C2)C3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(C2=CC=CC=C2)C3=CC=CC(=C3)C4=NNN=N4

InChI

InChI=1S/C22H21N5/c1-16(17-9-4-2-5-10-17)23-21(18-11-6-3-7-12-18)19-13-8-14-20(15-19)22-24-26-27-25-22/h2-16,21,23H,1H3,(H,24,25,26,27)