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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)C4CCCCC4)ON

Isomeric SMILES

CC(C1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)C4CCCCC4)ON

InChI

InChI=1S/C24H28N2O2/c1-17(28-25)22-14-13-21(15-23(22)18-7-3-2-4-8-18)27-16-20-12-11-19-9-5-6-10-24(19)26-20/h5-6,9-15,17-18H,2-4,7-8,16,25H2,1H3