1-[2-[[[2-(1-oxidanyloctyl)phenyl]methylamino]methyl]phenyl]octan-1-ol

Systemtic Name: 1-[2-[[[2-(1-oxidanyloctyl)phenyl]methylamino]methyl]phenyl]octan-1-ol Openeye Name: 1-[2-[[[2-(1-hydroxyoctyl)phenyl]methylamino]methyl]phenyl]octan-1-ol CAS Name: 1-[2-[[[2-(1-hydroxyoctyl)phenyl]methylamino]methyl]phenyl]-1-octanol IUPAC Name: 1-[2-[[[2-(1-hydroxyoctyl)phenyl]methylamino]methyl]phenyl]octan-1-ol Traditional Name: 1-[2-[[[2-(1-hydroxyoctyl)benzyl]amino]methyl]phenyl]octan-1-ol Formula: C30H47NO2 MolecularWeight: 453.69968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC=CC=C1CNCC2=CC=CC=C2C(CCCCCCC)O)O

Isomeric SMILES

CCCCCCCC(C1=CC=CC=C1CNCC2=CC=CC=C2C(CCCCCCC)O)O

InChI

InChI=1S/C30H47NO2/c1-3-5-7-9-11-21-29(32)27-19-15-13-17-25(27)23-31-24-26-18-14-16-20-28(26)30(33)22-12-10-8-6-4-2/h13-20,29-33H,3-12,21-24H2,1-2H3