4-methyl-N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]pentan-2-amine

Systemtic Name: 4-methyl-N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]pentan-2-amine Openeye Name: 4-methyl-N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]pentan-2-amine CAS Name: 4-methyl-N-[1-[3-(1-tetrazolyl)phenyl]ethyl]-2-pentanamine IUPAC Name: 4-methyl-N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]pentan-2-amine Traditional Name: 1,3-dimethylbutyl-[1-[3-(tetrazol-1-yl)phenyl]ethyl]amine Formula: C15H23N5 MolecularWeight: 273.37662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(C)C1=CC(=CC=C1)N2C=NN=N2

Isomeric SMILES

CC(C)CC(C)NC(C)C1=CC(=CC=C1)N2C=NN=N2

InChI

InChI=1S/C15H23N5/c1-11(2)8-12(3)17-13(4)14-6-5-7-15(9-14)20-10-16-18-19-20/h5-7,9-13,17H,8H2,1-4H3