N-[2-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]aniline

Systemtic Name: N-[2-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]aniline Openeye Name: N-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]-1-methyl-ethyl]aniline CAS Name: N-[2-[1-(4-methoxyphenyl)-5-tetrazolyl]propan-2-yl]aniline IUPAC Name: N-[2-[1-(4-methoxyphenyl)tetrazol-5-yl]propan-2-yl]aniline Traditional Name: [1-[1-(4-methoxyphenyl)tetrazol-5-yl]-1-methyl-ethyl]-phenyl-amine Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NN=NN1C2=CC=C(C=C2)OC)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C1=NN=NN1C2=CC=C(C=C2)OC)NC3=CC=CC=C3

InChI

InChI=1S/C17H19N5O/c1-17(2,18-13-7-5-4-6-8-13)16-19-20-21-22(16)14-9-11-15(23-3)12-10-14/h4-12,18H,1-3H3