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

Systemtic Name: N-[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)cyclohexyl]-3-methyl-aniline Openeye Name: N-[1-(1-cyclohexyltetrazol-5-yl)cyclohexyl]-3-methyl-aniline CAS Name: N-[1-(1-cyclohexyl-5-tetrazolyl)cyclohexyl]-3-methylaniline IUPAC Name: N-[1-(1-cyclohexyltetrazol-5-yl)cyclohexyl]-3-methylaniline Traditional Name: [1-(1-cyclohexyltetrazol-5-yl)cyclohexyl]-(m-tolyl)amine Formula: C20H29N5 MolecularWeight: 339.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2(CCCCC2)C3=NN=NN3C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC2(CCCCC2)C3=NN=NN3C4CCCCC4

InChI

InChI=1S/C20H29N5/c1-16-9-8-10-17(15-16)21-20(13-6-3-7-14-20)19-22-23-24-25(19)18-11-4-2-5-12-18/h8-10,15,18,21H,2-7,11-14H2,1H3