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

Systemtic Name: 4-methoxy-N-[2-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]butan-2-yl]aniline Openeye Name: 4-methoxy-N-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]-1-methyl-propyl]aniline CAS Name: 4-methoxy-N-[2-[1-(4-methoxyphenyl)-5-tetrazolyl]butan-2-yl]aniline IUPAC Name: 4-methoxy-N-[2-[1-(4-methoxyphenyl)tetrazol-5-yl]butan-2-yl]aniline Traditional Name: (4-methoxyphenyl)-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]-1-methyl-propyl]amine Formula: C19H23N5O2 MolecularWeight: 353.41822

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O2/c1-5-19(2,20-14-6-10-16(25-3)11-7-14)18-21-22-23-24(18)15-8-12-17(26-4)13-9-15/h6-13,20H,5H2,1-4H3