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

Systemtic Name: 4-methoxy-N-[2-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]butan-2-yl]aniline Openeye Name: 4-methoxy-N-[1-methyl-1-[1-(p-tolyl)tetrazol-5-yl]propyl]aniline CAS Name: 4-methoxy-N-[2-[1-(4-methylphenyl)-5-tetrazolyl]butan-2-yl]aniline IUPAC Name: 4-methoxy-N-[2-[1-(4-methylphenyl)tetrazol-5-yl]butan-2-yl]aniline Traditional Name: (4-methoxyphenyl)-[1-methyl-1-[1-(p-tolyl)tetrazol-5-yl]propyl]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)C)NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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