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

Systemtic Name: N-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-1-phenyl-methanamine CAS Name: N-[[1-(4-chlorophenyl)-5-tetrazolyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]amine Formula: C15H14ClN5 MolecularWeight: 299.75816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN5/c16-13-6-8-14(9-7-13)21-15(18-19-20-21)11-17-10-12-4-2-1-3-5-12/h1-9,17H,10-11H2