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

Systemtic Name: 1-phenyl-N-(phenylmethyl)-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]methanamine Openeye Name: N-benzyl-1-phenyl-N-[(1-phenyltetrazol-5-yl)methyl]methanamine CAS Name: 1-phenyl-N-(phenylmethyl)-N-[(1-phenyl-5-tetrazolyl)methyl]methanamine IUPAC Name: N-benzyl-1-phenyl-N-[(1-phenyltetrazol-5-yl)methyl]methanamine Traditional Name: dibenzyl-[(1-phenyltetrazol-5-yl)methyl]amine Formula: C22H21N5 MolecularWeight: 355.43564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C22H21N5/c1-4-10-19(11-5-1)16-26(17-20-12-6-2-7-13-20)18-22-23-24-25-27(22)21-14-8-3-9-15-21/h1-15H,16-18H2