N,N-bis(phenylmethyl)-4-(1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: N,N-bis(phenylmethyl)-4-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N,N-dibenzyl-4-(tetrazol-1-yl)aniline CAS Name: N,N-bis(phenylmethyl)-4-(1-tetrazolyl)aniline IUPAC Name: N,N-dibenzyl-4-(tetrazol-1-yl)aniline Traditional Name: dibenzyl-[4-(tetrazol-1-yl)phenyl]amine Formula: C21H19N5 MolecularWeight: 341.40906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C21H19N5/c1-3-7-18(8-4-1)15-25(16-19-9-5-2-6-10-19)20-11-13-21(14-12-20)26-17-22-23-24-26/h1-14,17H,15-16H2