1-azanyl-3-(2-methoxyethoxy)-1-phenyl-butan-1-ol

Systemtic Name: 1-azanyl-3-(2-methoxyethoxy)-1-phenyl-butan-1-ol Openeye Name: 1-amino-3-(2-methoxyethoxy)-1-phenyl-butan-1-ol CAS Name: 1-amino-3-(2-methoxyethoxy)-1-phenyl-1-butanol IUPAC Name: 1-amino-3-(2-methoxyethoxy)-1-phenylbutan-1-ol Traditional Name: 1-amino-3-(2-methoxyethoxy)-1-phenyl-butan-1-ol Formula: C13H21NO3 MolecularWeight: 239.31074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)(N)O)OCCOC

Isomeric SMILES

CC(CC(C1=CC=CC=C1)(N)O)OCCOC

InChI

InChI=1S/C13H21NO3/c1-11(17-9-8-16-2)10-13(14,15)12-6-4-3-5-7-12/h3-7,11,15H,8-10,14H2,1-2H3