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

Systemtic Name: N-[2-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]butan-2-yl]-4-methyl-aniline Openeye Name: N-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]-1-methyl-propyl]-4-methyl-aniline CAS Name: N-[2-[1-(4-methoxyphenyl)-5-tetrazolyl]butan-2-yl]-4-methylaniline IUPAC Name: N-[2-[1-(4-methoxyphenyl)tetrazol-5-yl]butan-2-yl]-4-methylaniline Traditional Name: [1-[1-(4-methoxyphenyl)tetrazol-5-yl]-1-methyl-propyl]-(p-tolyl)amine Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O/c1-5-19(3,20-15-8-6-14(2)7-9-15)18-21-22-23-24(18)16-10-12-17(25-4)13-11-16/h6-13,20H,5H2,1-4H3