bis[2-[(1S)-1-(dimethylamino)ethyl]phenyl]mercury

Systemtic Name: bis[2-[(1S)-1-(dimethylamino)ethyl]phenyl]mercury Openeye Name: bis[2-[(1S)-1-(dimethylamino)ethyl]phenyl]mercury CAS Name: bis[2-[(1S)-1-(dimethylamino)ethyl]phenyl]mercury IUPAC Name: bis[2-[(1S)-1-(dimethylamino)ethyl]phenyl]mercury Traditional Name: bis[2-[(1S)-1-(dimethylamino)ethyl]phenyl]mercury Formula: C20H28HgN2 MolecularWeight: 497.03972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[Hg]C2=CC=CC=C2C(C)N(C)C)N(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1[Hg]C2=CC=CC=C2[C@H](C)N(C)C)N(C)C

InChI

InChI=1S/2C10H14N.Hg/c2*1-9(11(2)3)10-7-5-4-6-8-10;/h2*4-7,9H,1-3H3;/t2*9-;/m00./s1