N-[[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclohexyl]methyl]hydroxylamine

Systemtic Name: N-[[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclohexyl]methyl]hydroxylamine Openeye Name: N-[[1-[4-(2-quinolylmethoxy)phenyl]cyclohexyl]methyl]hydroxylamine CAS Name: N-[[1-[4-(2-quinolinylmethoxy)phenyl]cyclohexyl]methyl]hydroxylamine IUPAC Name: N-[[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclohexyl]methyl]hydroxylamine Traditional Name: N-[[1-[4-(2-quinolylmethoxy)phenyl]cyclohexyl]methyl]hydroxylamine Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c26-24-17-23(14-4-1-5-15-23)19-9-12-21(13-10-19)27-16-20-11-8-18-6-2-3-7-22(18)25-20/h2-3,6-13,24,26H,1,4-5,14-17H2