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

Systemtic Name: 3-chloranyl-N-[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-4-methyl-cyclohexyl]-4-methyl-aniline Openeye Name: 3-chloro-N-[1-(1-cyclohexyltetrazol-5-yl)-4-methyl-cyclohexyl]-4-methyl-aniline CAS Name: 3-chloro-N-[1-(1-cyclohexyl-5-tetrazolyl)-4-methylcyclohexyl]-4-methylaniline IUPAC Name: 3-chloro-N-[1-(1-cyclohexyltetrazol-5-yl)-4-methylcyclohexyl]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[1-(1-cyclohexyltetrazol-5-yl)-4-methyl-cyclohexyl]amine Formula: C21H30ClN5 MolecularWeight: 387.9494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C2=NN=NN2C3CCCCC3)NC4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CC1CCC(CC1)(C2=NN=NN2C3CCCCC3)NC4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C21H30ClN5/c1-15-10-12-21(13-11-15,23-17-9-8-16(2)19(22)14-17)20-24-25-26-27(20)18-6-4-3-5-7-18/h8-9,14-15,18,23H,3-7,10-13H2,1-2H3