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

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-methoxyphenyl)methyl]-2-methyl-aniline Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)-(4-methoxyphenyl)methyl]-2-methyl-aniline CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)-(4-methoxyphenyl)methyl]-2-methylaniline IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)-(4-methoxyphenyl)methyl]-2-methylaniline Traditional Name: [(1-cyclohexyltetrazol-5-yl)-(4-methoxyphenyl)methyl]-(o-tolyl)amine Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C2=CC=C(C=C2)OC)C3=NN=NN3C4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1NC(C2=CC=C(C=C2)OC)C3=NN=NN3C4CCCCC4

InChI

InChI=1S/C22H27N5O/c1-16-8-6-7-11-20(16)23-21(17-12-14-19(28-2)15-13-17)22-24-25-26-27(22)18-9-4-3-5-10-18/h6-8,11-15,18,21,23H,3-5,9-10H2,1-2H3