N-[(2R)-2-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]butan-2-yl]aniline

Systemtic Name: N-[(2R)-2-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]butan-2-yl]aniline Openeye Name: N-[(1R)-1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-1-methyl-propyl]aniline CAS Name: N-[(2R)-2-[1-(2,6-dimethylphenyl)-5-tetrazolyl]butan-2-yl]aniline IUPAC Name: N-[(2R)-2-[1-(2,6-dimethylphenyl)tetrazol-5-yl]butan-2-yl]aniline Traditional Name: [(1R)-1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-1-methyl-propyl]-phenyl-amine Formula: C19H23N5 MolecularWeight: 321.41942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=NN=NN1C2=C(C=CC=C2C)C)NC3=CC=CC=C3

Isomeric SMILES

CC[C@](C)(C1=NN=NN1C2=C(C=CC=C2C)C)NC3=CC=CC=C3

InChI

InChI=1S/C19H23N5/c1-5-19(4,20-16-12-7-6-8-13-16)18-21-22-23-24(18)17-14(2)10-9-11-15(17)3/h6-13,20H,5H2,1-4H3/t19-/m1/s1