2-(2-dimethylaminoethyl)-1,3-dihydrobenzo[de]isoquinoline-6-thiolate; gold(1+); triethylphosphane

Systemtic Name: 2-(2-dimethylaminoethyl)-1,3-dihydrobenzo[de]isoquinoline-6-thiolate; gold(1+); triethylphosphane Openeye Name: 2-(2-dimethylaminoethyl)-1,3-dihydrobenzo[de]isoquinoline-6-thiolate; gold(1+); triethylphosphane CAS Name: 2-(2-dimethylaminoethyl)-1,3-dihydrobenzo[de]isoquinoline-6-thiolate; gold(1+); triethylphosphine IUPAC Name: 2-(2-dimethylaminoethyl)-1,3-dihydrobenzo[de]isoquinoline-6-thiolate; gold(1+); triethylphosphane Traditional Name: 2-(2-dimethylaminoethyl)-1,3-dihydrobenzo[de]isoquinoline-6-thiolate; gold(1+); triethylphosphine Formula: C22H34AuN2PS MolecularWeight: 586.524071

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Descriptors Computed from Structure

Canonical SMILES:

CCP(CC)CC.CN(C)CCN1CC2=C3C(=CC=CC3=C(C=C2)[S-])C1.[Au+]

Isomeric SMILES

CCP(CC)CC.CN(C)CCN1CC2=C3C(=CC=CC3=C(C=C2)[S-])C1.[Au+]

InChI

InChI=1S/C16H20N2S.C6H15P.Au/c1-17(2)8-9-18-10-12-4-3-5-14-15(19)7-6-13(11-18)16(12)14;1-4-7(5-2)6-3;/h3-7,19H,8-11H2,1-2H3;4-6H2,1-3H3;/q;;+1/p-1