1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(tert-butylamino)ethanol; 1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(tert-butylamino)ethanol; 1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-2-(tert-butylamino)ethanol; 1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one CAS Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol; 1-[4-(1-pyrrolidinyl)but-2-ynyl]-2-pyrrolidinone IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol; 1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-2-(tert-butylamino)ethanol; 1-(4-pyrrolidinobut-2-ynyl)-2-pyrrolidone Formula: C24H36Cl2N4O2 MolecularWeight: 483.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O.C1CCN(C1)CC#CCN2CCCC2=O

Isomeric SMILES

CC(C)(C)NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O.C1CCN(C1)CC#CCN2CCCC2=O

InChI

InChI=1S/C12H18Cl2N2O.C12H18N2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7;15-12-6-5-11-14(12)10-4-3-9-13-7-1-2-8-13/h4-5,10,16-17H,6,15H2,1-3H3;1-2,5-11H2