N-[2-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]butan-2-yl]-2-methoxy-aniline

Systemtic Name: N-[2-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]butan-2-yl]-2-methoxy-aniline Openeye Name: N-[1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]-1-methyl-propyl]-2-methoxy-aniline CAS Name: N-[2-[1-(2-ethyl-6-methylphenyl)-5-tetrazolyl]butan-2-yl]-2-methoxyaniline IUPAC Name: N-[2-[1-(2-ethyl-6-methylphenyl)tetrazol-5-yl]butan-2-yl]-2-methoxyaniline Traditional Name: [1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]-1-methyl-propyl]-(2-methoxyphenyl)amine Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=NN=N2)C(C)(CC)NC3=CC=CC=C3OC)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=NN=N2)C(C)(CC)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C21H27N5O/c1-6-16-12-10-11-15(3)19(16)26-20(23-24-25-26)21(4,7-2)22-17-13-8-9-14-18(17)27-5/h8-14,22H,6-7H2,1-5H3