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

Systemtic Name: 1-(2-chlorophenyl)-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamine Openeye Name: 1-(2-chlorophenyl)-N-[(1-phenyltetrazol-5-yl)methyl]ethanamine CAS Name: 1-(2-chlorophenyl)-N-[(1-phenyl-5-tetrazolyl)methyl]ethanamine IUPAC Name: 1-(2-chlorophenyl)-N-[(1-phenyltetrazol-5-yl)methyl]ethanamine Traditional Name: 1-(2-chlorophenyl)ethyl-[(1-phenyltetrazol-5-yl)methyl]amine Formula: C16H16ClN5 MolecularWeight: 313.78474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H16ClN5/c1-12(14-9-5-6-10-15(14)17)18-11-16-19-20-21-22(16)13-7-3-2-4-8-13/h2-10,12,18H,11H2,1H3