O-[1-cyclohexyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine

Systemtic Name: O-[1-cyclohexyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine Openeye Name: O-[1-cyclohexyl-2-[4-(2-quinolylmethoxy)phenyl]ethyl]hydroxylamine CAS Name: O-[1-cyclohexyl-2-[4-(2-quinolinylmethoxy)phenyl]ethyl]hydroxylamine IUPAC Name: O-[1-cyclohexyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine Traditional Name: O-[1-cyclohexyl-2-[4-(2-quinolylmethoxy)phenyl]ethyl]hydroxylamine Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)ON

Isomeric SMILES

C1CCC(CC1)C(CC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)ON

InChI

InChI=1S/C24H28N2O2/c25-28-24(20-7-2-1-3-8-20)16-18-10-14-22(15-11-18)27-17-21-13-12-19-6-4-5-9-23(19)26-21/h4-6,9-15,20,24H,1-3,7-8,16-17,25H2