N-[(R)-dimethoxyphosphoryl-(4-nitrophenyl)methyl]-2,4,6-trimethyl-aniline

Systemtic Name: N-[(R)-dimethoxyphosphoryl-(4-nitrophenyl)methyl]-2,4,6-trimethyl-aniline Openeye Name: N-[(R)-dimethoxyphosphoryl-(4-nitrophenyl)methyl]-2,4,6-trimethyl-aniline CAS Name: N-[(R)-dimethoxyphosphoryl-(4-nitrophenyl)methyl]-2,4,6-trimethylaniline IUPAC Name: N-[(R)-dimethoxyphosphoryl-(4-nitrophenyl)methyl]-2,4,6-trimethylaniline Traditional Name: [(R)-dimethoxyphosphoryl-(4-nitrophenyl)methyl]-mesityl-amine Formula: C18H23N2O5P MolecularWeight: 378.359381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(C2=CC=C(C=C2)[N+](=O)[O-])P(=O)(OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N[C@@H](C2=CC=C(C=C2)[N+](=O)[O-])P(=O)(OC)OC)C

InChI

InChI=1S/C18H23N2O5P/c1-12-10-13(2)17(14(3)11-12)19-18(26(23,24-4)25-5)15-6-8-16(9-7-15)20(21)22/h6-11,18-19H,1-5H3/t18-/m1/s1