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

Systemtic Name: 2-chloranyl-N-[(1R)-1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-3-methyl-butyl]aniline Openeye Name: 2-chloro-N-[(1R)-1-(1-cyclohexyltetrazol-5-yl)-3-methyl-butyl]aniline CAS Name: 2-chloro-N-[(1R)-1-(1-cyclohexyl-5-tetrazolyl)-3-methylbutyl]aniline IUPAC Name: 2-chloro-N-[(1R)-1-(1-cyclohexyltetrazol-5-yl)-3-methylbutyl]aniline Traditional Name: (2-chlorophenyl)-[(1R)-1-(1-cyclohexyltetrazol-5-yl)-3-methyl-butyl]amine Formula: C18H26ClN5 MolecularWeight: 347.88554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN=NN1C2CCCCC2)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C[C@H](C1=NN=NN1C2CCCCC2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H26ClN5/c1-13(2)12-17(20-16-11-7-6-10-15(16)19)18-21-22-23-24(18)14-8-4-3-5-9-14/h6-7,10-11,13-14,17,20H,3-5,8-9,12H2,1-2H3/t17-/m1/s1