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

Systemtic Name: N-[1-[1-(diphenylmethyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-4-methyl-aniline Openeye Name: N-[1-(1-benzhydryltetrazol-5-yl)cyclohexyl]-4-methyl-aniline CAS Name: N-[1-[1-(diphenylmethyl)-5-tetrazolyl]cyclohexyl]-4-methylaniline IUPAC Name: N-[1-(1-benzhydryltetrazol-5-yl)cyclohexyl]-4-methylaniline Traditional Name: [1-(1-benzhydryltetrazol-5-yl)cyclohexyl]-(p-tolyl)amine Formula: C27H29N5 MolecularWeight: 423.55266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2(CCCCC2)C3=NN=NN3C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2(CCCCC2)C3=NN=NN3C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H29N5/c1-21-15-17-24(18-16-21)28-27(19-9-4-10-20-27)26-29-30-31-32(26)25(22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-3,5-8,11-18,25,28H,4,9-10,19-20H2,1H3