N-[(2-chlorophenyl)methyl]-N-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]-1-phenyl-methanamine Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(1-phenethyltetrazol-5-yl)methyl]-1-phenyl-methanamine CAS Name: N-[(2-chlorophenyl)methyl]-N-[(1-phenethyl-5-tetrazolyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(1-phenethyltetrazol-5-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-(2-chlorobenzyl)-[(1-phenethyltetrazol-5-yl)methyl]amine Formula: C24H24ClN5 MolecularWeight: 417.93386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=NN=N2)CN(CC3=CC=CC=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=NN=N2)CN(CC3=CC=CC=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H24ClN5/c25-23-14-8-7-13-22(23)18-29(17-21-11-5-2-6-12-21)19-24-26-27-28-30(24)16-15-20-9-3-1-4-10-20/h1-14H,15-19H2