2-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-N-phenethyl-butan-2-amine

Systemtic Name: 2-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-N-phenethyl-butan-2-amine Openeye Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]-N-phenethyl-butan-2-amine CAS Name: 2-[1-(4-chlorophenyl)-5-tetrazolyl]-N-phenethyl-2-butanamine IUPAC Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]-N-phenethylbutan-2-amine Traditional Name: [1-[1-(4-chlorophenyl)tetrazol-5-yl]-1-methyl-propyl]-phenethyl-amine Formula: C19H22ClN5 MolecularWeight: 355.86448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=NN=NN1C2=CC=C(C=C2)Cl)NCCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C1=NN=NN1C2=CC=C(C=C2)Cl)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H22ClN5/c1-3-19(2,21-14-13-15-7-5-4-6-8-15)18-22-23-24-25(18)17-11-9-16(20)10-12-17/h4-12,21H,3,13-14H2,1-2H3