N-[1,1-bis[4-(quinolin-2-ylmethoxy)phenyl]butyl]hydroxylamine

Systemtic Name: N-[1,1-bis[4-(quinolin-2-ylmethoxy)phenyl]butyl]hydroxylamine Openeye Name: N-[1,1-bis[4-(2-quinolylmethoxy)phenyl]butyl]hydroxylamine CAS Name: N-[1,1-bis[4-(2-quinolinylmethoxy)phenyl]butyl]hydroxylamine IUPAC Name: N-[1,1-bis[4-(quinolin-2-ylmethoxy)phenyl]butyl]hydroxylamine Traditional Name: N-[1,1-bis[4-(2-quinolylmethoxy)phenyl]butyl]hydroxylamine Formula: C36H33N3O3 MolecularWeight: 555.66552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)(C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)NO

Isomeric SMILES

CCCC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)(C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)NO

InChI

InChI=1S/C36H33N3O3/c1-2-23-36(39-40,28-13-19-32(20-14-28)41-24-30-17-11-26-7-3-5-9-34(26)37-30)29-15-21-33(22-16-29)42-25-31-18-12-27-8-4-6-10-35(27)38-31/h3-22,39-40H,2,23-25H2,1H3