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

Systemtic Name: 4-methyl-N-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclohexyl]aniline Openeye Name: 4-methyl-N-[1-(1-phenyltetrazol-5-yl)cyclohexyl]aniline CAS Name: 4-methyl-N-[1-(1-phenyl-5-tetrazolyl)cyclohexyl]aniline IUPAC Name: 4-methyl-N-[1-(1-phenyltetrazol-5-yl)cyclohexyl]aniline Traditional Name: [1-(1-phenyltetrazol-5-yl)cyclohexyl]-(p-tolyl)amine Formula: C20H23N5 MolecularWeight: 333.43012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2(CCCCC2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2(CCCCC2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H23N5/c1-16-10-12-17(13-11-16)21-20(14-6-3-7-15-20)19-22-23-24-25(19)18-8-4-2-5-9-18/h2,4-5,8-13,21H,3,6-7,14-15H2,1H3