4-[[(4-bromophenyl)-phenylazanyl-methyl]-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-phosphoryl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[(4-bromophenyl)-phenylazanyl-methyl]-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-phosphoryl]-N,N-dimethyl-aniline Openeye Name: 4-[[anilino-(4-bromophenyl)methyl]-(2-isopropyl-5-methyl-cyclohexoxy)phosphoryl]-N,N-dimethyl-aniline CAS Name: 4-[[anilino-(4-bromophenyl)methyl]-(5-methyl-2-propan-2-ylcyclohexyl)oxyphosphoryl]-N,N-dimethylaniline IUPAC Name: 4-[[anilino-(4-bromophenyl)methyl]-(5-methyl-2-propan-2-ylcyclohexyl)oxyphosphoryl]-N,N-dimethylaniline Traditional Name: [4-[[anilino-(4-bromophenyl)methyl]-(2-isopropyl-5-methyl-cyclohexoxy)phosphoryl]phenyl]-dimethyl-amine Formula: C31H40BrN2O2P MolecularWeight: 583.539261

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OP(=O)(C2=CC=C(C=C2)N(C)C)C(C3=CC=C(C=C3)Br)NC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OP(=O)(C2=CC=C(C=C2)N(C)C)C(C3=CC=C(C=C3)Br)NC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C31H40BrN2O2P/c1-22(2)29-20-11-23(3)21-30(29)36-37(35,28-18-16-27(17-19-28)34(4)5)31(24-12-14-25(32)15-13-24)33-26-9-7-6-8-10-26/h6-10,12-19,22-23,29-31,33H,11,20-21H2,1-5H3