(4-methylphenyl)methyl-[(S)-naphthalen-2-yl(phosphonato)methyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[(S)-naphthalen-2-yl(phosphonato)methyl]azanium Openeye Name: [(S)-2-naphthyl(phosphonato)methyl]-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[(S)-2-naphthalenyl(phosphonato)methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(S)-naphthalen-2-yl(phosphonato)methyl]azanium Traditional Name: (4-methylbenzyl)-[(S)-2-naphthyl(phosphonato)methyl]ammonium Formula: C19H19NO3P- MolecularWeight: 340.332821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(C2=CC3=CC=CC=C3C=C2)P(=O)([O-])[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@H](C2=CC3=CC=CC=C3C=C2)P(=O)([O-])[O-]

InChI

InChI=1S/C19H20NO3P/c1-14-6-8-15(9-7-14)13-20-19(24(21,22)23)18-11-10-16-4-2-3-5-17(16)12-18/h2-12,19-20H,13H2,1H3,(H2,21,22,23)/p-1/t19-/m0/s1