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

Systemtic Name: N-[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-3-methyl-butyl]aniline Openeye Name: N-[1-(1-cyclohexyltetrazol-5-yl)-3-methyl-butyl]aniline CAS Name: N-[1-(1-cyclohexyl-5-tetrazolyl)-3-methylbutyl]aniline IUPAC Name: N-[1-(1-cyclohexyltetrazol-5-yl)-3-methylbutyl]aniline Traditional Name: [1-(1-cyclohexyltetrazol-5-yl)-3-methyl-butyl]-phenyl-amine Formula: C18H27N5 MolecularWeight: 313.44048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN=NN1C2CCCCC2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C1=NN=NN1C2CCCCC2)NC3=CC=CC=C3

InChI

InChI=1S/C18H27N5/c1-14(2)13-17(19-15-9-5-3-6-10-15)18-20-21-22-23(18)16-11-7-4-8-12-16/h3,5-6,9-10,14,16-17,19H,4,7-8,11-13H2,1-2H3