[(S)-[(3-methylphenyl)amino]-naphthalen-2-yl-methyl]-oxidanyl-phosphinate

Systemtic Name: [(S)-[(3-methylphenyl)amino]-naphthalen-2-yl-methyl]-oxidanyl-phosphinate Openeye Name: hydroxy-[(S)-(3-methylanilino)-(2-naphthyl)methyl]phosphinate CAS Name: hydroxy-[(S)-(3-methylanilino)-(2-naphthalenyl)methyl]phosphinate IUPAC Name: hydroxy-[(S)-(3-methylanilino)-naphthalen-2-ylmethyl]phosphinate Traditional Name: hydroxy-[(S)-m-toluidino(2-naphthyl)methyl]phosphinate Formula: C18H17NO3P- MolecularWeight: 326.306241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C2=CC3=CC=CC=C3C=C2)P(=O)(O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N[C@H](C2=CC3=CC=CC=C3C=C2)P(=O)(O)[O-]

InChI

InChI=1S/C18H18NO3P/c1-13-5-4-8-17(11-13)19-18(23(20,21)22)16-10-9-14-6-2-3-7-15(14)12-16/h2-12,18-19H,1H3,(H2,20,21,22)/p-1/t18-/m0/s1