(3-methylphenyl)methyl-[(S)-(4-nitrophenyl)-phosphonato-methyl]azanium

Systemtic Name: (3-methylphenyl)methyl-[(S)-(4-nitrophenyl)-phosphonato-methyl]azanium Openeye Name: m-tolylmethyl-[(S)-(4-nitrophenyl)-phosphonato-methyl]ammonium CAS Name: (3-methylphenyl)methyl-[(S)-(4-nitrophenyl)-phosphonatomethyl]ammonium IUPAC Name: (3-methylphenyl)methyl-[(S)-(4-nitrophenyl)-phosphonatomethyl]azanium Traditional Name: (3-methylbenzyl)-[(S)-(4-nitrophenyl)-phosphonato-methyl]ammonium Formula: C15H16N2O5P- MolecularWeight: 335.271701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N2O5P/c1-11-3-2-4-12(9-11)10-16-15(23(20,21)22)13-5-7-14(8-6-13)17(18)19/h2-9,15-16H,10H2,1H3,(H2,20,21,22)/p-1/t15-/m0/s1