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

Systemtic Name: N-[2-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]-4-methyl-aniline Openeye Name: N-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]-1-methyl-ethyl]-4-methyl-aniline CAS Name: N-[2-[1-(4-methoxyphenyl)-5-tetrazolyl]propan-2-yl]-4-methylaniline IUPAC Name: N-[2-[1-(4-methoxyphenyl)tetrazol-5-yl]propan-2-yl]-4-methylaniline Traditional Name: [1-[1-(4-methoxyphenyl)tetrazol-5-yl]-1-methyl-ethyl]-(p-tolyl)amine Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)(C)C2=NN=NN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)(C)C2=NN=NN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21N5O/c1-13-5-7-14(8-6-13)19-18(2,3)17-20-21-22-23(17)15-9-11-16(24-4)12-10-15/h5-12,19H,1-4H3