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

Systemtic Name: N-[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)cyclohexyl]aniline Openeye Name: N-[1-(1-cyclohexyltetrazol-5-yl)cyclohexyl]aniline CAS Name: N-[1-(1-cyclohexyl-5-tetrazolyl)cyclohexyl]aniline IUPAC Name: N-[1-(1-cyclohexyltetrazol-5-yl)cyclohexyl]aniline Traditional Name: [1-(1-cyclohexyltetrazol-5-yl)cyclohexyl]-phenyl-amine Formula: C19H27N5 MolecularWeight: 325.45118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)C3(CCCCC3)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)C3(CCCCC3)NC4=CC=CC=C4

InChI

InChI=1S/C19H27N5/c1-4-10-16(11-5-1)20-19(14-8-3-9-15-19)18-21-22-23-24(18)17-12-6-2-7-13-17/h1,4-5,10-11,17,20H,2-3,6-9,12-15H2