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

Systemtic Name: 4-methoxy-N-[2-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]aniline Openeye Name: 4-methoxy-N-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]-1-methyl-ethyl]aniline CAS Name: 4-methoxy-N-[2-[1-(4-methoxyphenyl)-5-tetrazolyl]propan-2-yl]aniline IUPAC Name: 4-methoxy-N-[2-[1-(4-methoxyphenyl)tetrazol-5-yl]propan-2-yl]aniline Traditional Name: (4-methoxyphenyl)-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]-1-methyl-ethyl]amine Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2/c1-18(2,19-13-5-9-15(24-3)10-6-13)17-20-21-22-23(17)14-7-11-16(25-4)12-8-14/h5-12,19H,1-4H3