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

Systemtic Name: 4-[[(4-dimethylaminophenyl)-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-phosphoryl]-phenylazanyl-methyl]-N,N-dimethyl-aniline Openeye Name: 4-[anilino-[(4-dimethylaminophenyl)-(2-isopropyl-5-methyl-cyclohexoxy)phosphoryl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[anilino-[(4-dimethylaminophenyl)-(5-methyl-2-propan-2-ylcyclohexyl)oxyphosphoryl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[anilino-[(4-dimethylaminophenyl)-(5-methyl-2-propan-2-ylcyclohexyl)oxyphosphoryl]methyl]-N,N-dimethylaniline Traditional Name: [4-[anilino-[(4-dimethylaminophenyl)-(2-isopropyl-5-methyl-cyclohexoxy)phosphoryl]methyl]phenyl]-dimethyl-amine Formula: C33H46N3O2P MolecularWeight: 547.711001

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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)N(C)C)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)N(C)C)NC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C33H46N3O2P/c1-24(2)31-22-13-25(3)23-32(31)38-39(37,30-20-18-29(19-21-30)36(6)7)33(34-27-11-9-8-10-12-27)26-14-16-28(17-15-26)35(4)5/h8-12,14-21,24-25,31-34H,13,22-23H2,1-7H3