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

Systemtic Name: N-methyl-N-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclopentyl]hydroxylamine Openeye Name: N-methyl-N-[1-[4-(2-quinolylmethoxy)phenyl]cyclopentyl]hydroxylamine CAS Name: N-methyl-N-[1-[4-(2-quinolinylmethoxy)phenyl]cyclopentyl]hydroxylamine IUPAC Name: N-methyl-N-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclopentyl]hydroxylamine Traditional Name: N-methyl-N-[1-[4-(2-quinolylmethoxy)phenyl]cyclopentyl]hydroxylamine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1(CCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

CN(C1(CCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C22H24N2O2/c1-24(25)22(14-4-5-15-22)18-9-12-20(13-10-18)26-16-19-11-8-17-6-2-3-7-21(17)23-19/h2-3,6-13,25H,4-5,14-16H2,1H3