oxidanidyl-oxidanylidene-[(S)-[(phenylmethyl)amino]-quinolin-8-yl-methyl]phosphanium

Systemtic Name: oxidanidyl-oxidanylidene-[(S)-[(phenylmethyl)amino]-quinolin-8-yl-methyl]phosphanium Openeye Name: [(S)-(benzylamino)-(8-quinolyl)methyl]-oxido-oxo-phosphonium CAS Name: oxido-oxo-[(S)-[(phenylmethyl)amino]-(8-quinolinyl)methyl]phosphonium IUPAC Name: [(S)-(benzylamino)-quinolin-8-ylmethyl]-oxido-oxophosphanium Traditional Name: [(S)-(benzylamino)-(8-quinolyl)methyl]-keto-oxido-phosphonium Formula: C17H15N2O2P MolecularWeight: 310.286961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CN[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/t17-/m0/s1