3-[[2-[(2-ethyl-2-oxidanyl-butyl)-phenyl-amino]ethyl-phenyl-amino]methyl]pentan-3-ol

Systemtic Name: 3-[[2-[(2-ethyl-2-oxidanyl-butyl)-phenyl-amino]ethyl-phenyl-amino]methyl]pentan-3-ol Openeye Name: 3-[[N-[2-(N-(2-ethyl-2-hydroxy-butyl)anilino)ethyl]anilino]methyl]pentan-3-ol CAS Name: 3-[[N-[2-(N-(2-ethyl-2-hydroxybutyl)anilino)ethyl]anilino]methyl]-3-pentanol IUPAC Name: 3-[[N-[2-(N-(2-ethyl-2-hydroxybutyl)anilino)ethyl]anilino]methyl]pentan-3-ol Traditional Name: 3-[[N-[2-(N-(2-ethyl-2-hydroxy-butyl)anilino)ethyl]anilino]methyl]pentan-3-ol Formula: C26H40N2O2 MolecularWeight: 412.608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CN(CCN(CC(CC)(CC)O)C1=CC=CC=C1)C2=CC=CC=C2)O

Isomeric SMILES

CCC(CC)(CN(CCN(CC(CC)(CC)O)C1=CC=CC=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C26H40N2O2/c1-5-25(29,6-2)21-27(23-15-11-9-12-16-23)19-20-28(22-26(30,7-3)8-4)24-17-13-10-14-18-24/h9-18,29-30H,5-8,19-22H2,1-4H3