1-(diphenylamino)-1-(ethylamino)butan-1-ol

Systemtic Name: 1-(diphenylamino)-1-(ethylamino)butan-1-ol Openeye Name: 1-(ethylamino)-1-(N-phenylanilino)butan-1-ol CAS Name: 1-(ethylamino)-1-(N-phenylanilino)-1-butanol IUPAC Name: 1-(ethylamino)-1-(N-phenylanilino)butan-1-ol Traditional Name: 1-(ethylamino)-1-(N-phenylanilino)butan-1-ol Formula: C18H24N2O MolecularWeight: 284.39596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(NCC)(N(C1=CC=CC=C1)C2=CC=CC=C2)O

Isomeric SMILES

CCCC(NCC)(N(C1=CC=CC=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C18H24N2O/c1-3-15-18(21,19-4-2)20(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14,19,21H,3-4,15H2,1-2H3