3,4-bis(chloranyl)-N-[(2R)-2-diethoxyphosphorylbutan-2-yl]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[(2R)-2-diethoxyphosphorylbutan-2-yl]aniline Openeye Name: 3,4-dichloro-N-[(1R)-1-diethoxyphosphoryl-1-methyl-propyl]aniline CAS Name: 3,4-dichloro-N-[(2R)-2-diethoxyphosphorylbutan-2-yl]aniline IUPAC Name: 3,4-dichloro-N-[(2R)-2-diethoxyphosphorylbutan-2-yl]aniline Traditional Name: (3,4-dichlorophenyl)-[(1R)-1-diethoxyphosphoryl-1-methyl-propyl]amine Formula: C14H22Cl2NO3P MolecularWeight: 354.209141

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(NC1=CC(=C(C=C1)Cl)Cl)P(=O)(OCC)OCC

Isomeric SMILES

CC[C@](C)(NC1=CC(=C(C=C1)Cl)Cl)P(=O)(OCC)OCC

InChI

InChI=1S/C14H22Cl2NO3P/c1-5-14(4,21(18,19-6-2)20-7-3)17-11-8-9-12(15)13(16)10-11/h8-10,17H,5-7H2,1-4H3/t14-/m1/s1