(2S)-2-azanyl-N-quinolin-8-yl-propanimidate; chloranylplatinum(1+)

Systemtic Name: (2S)-2-azanyl-N-quinolin-8-yl-propanimidate; chloranylplatinum(1+) Openeye Name: (2S)-2-amino-N-(8-quinolyl)propanimidate; chloroplatinum(1+) CAS Name: (2S)-2-amino-N-(8-quinolinyl)propanimidate; chloroplatinum(1+) IUPAC Name: (2S)-2-amino-N-quinolin-8-ylpropanimidate; chloroplatinum(1+) Traditional Name: (2S)-2-amino-N-(8-quinolyl)propionimidate; chloroplatinum(1+) Formula: C12H12ClN3OPt MolecularWeight: 444.77418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NC1=CC=CC2=C1N=CC=C2)[O-])N.Cl[Pt+]

Isomeric SMILES

C[C@@H](C(=NC1=CC=CC2=C1N=CC=C2)[O-])N.Cl[Pt+]

InChI

InChI=1S/C12H13N3O.ClH.Pt/c1-8(13)12(16)15-10-6-2-4-9-5-3-7-14-11(9)10;;/h2-8H,13H2,1H3,(H,15,16);1H;/q;;+2/p-2/t8-;;/m0../s1