(phenylmethyl)-[(S)-phospho(quinolin-8-yl)methyl]azanium

Systemtic Name: (phenylmethyl)-[(S)-phospho(quinolin-8-yl)methyl]azanium Openeye Name: benzyl-[(S)-phospho(8-quinolyl)methyl]ammonium CAS Name: (phenylmethyl)-[(S)-phospho(8-quinolinyl)methyl]ammonium IUPAC Name: benzyl-[(S)-phospho(quinolin-8-yl)methyl]azanium Traditional Name: benzyl-[(S)-phospho(8-quinolyl)methyl]ammonium Formula: C17H16N2O2P+ MolecularWeight: 311.294901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]C(C2=CC=CC3=C2N=CC=C3)[P+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+][C@H](C2=CC=CC3=C2N=CC=C3)[P+](=O)[O-]

InChI

InChI=1S/C17H15N2O2P/c20-22(21)17(19-12-13-6-2-1-3-7-13)15-10-4-8-14-9-5-11-18-16(14)15/h1-11,17,19H,12H2/p+1/t17-/m0/s1