iodanylplatinum(1+); (1S)-1-phenylethanamine; (1S)-1-phenylethanamine

Systemtic Name: iodanylplatinum(1+); (1S)-1-phenylethanamine; (1S)-1-phenylethanamine Openeye Name: iodoplatinum(1+); (1S)-1-phenylethanamine; (1S)-1-phenylethanamine CAS Name: iodoplatinum(1+); (1S)-1-phenylethanamine; (1S)-1-phenylethanamine IUPAC Name: iodoplatinum(1+); (1S)-1-phenylethanamine; (1S)-1-phenylethanamine Traditional Name: iodoplatinum(1+); [(1S)-1-phenylethyl]amine; [(1S)-1-phenylethyl]amine Formula: C16H21IN2Pt MolecularWeight: 563.33381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N.CC(C1=CC=CC=[C-]1)N.I[Pt+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N.C[C@@H](C1=CC=CC=[C-]1)N.I[Pt+]

InChI

InChI=1S/C8H11N.C8H10N.HI.Pt/c2*1-7(9)8-5-3-2-4-6-8;;/h2-7H,9H2,1H3;2-5,7H,9H2,1H3;1H;/q;-1;;+2/p-1/t2*7-;;/m00../s1