1-(2-azanylphenoxy)-3-(azepan-1-yl)propan-2-ol

Systemtic Name: 1-(2-azanylphenoxy)-3-(azepan-1-yl)propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-(azepan-1-yl)propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-(1-azepanyl)-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-(azepan-1-yl)propan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-(azepan-1-yl)propan-2-ol Formula: C15H24N2O2 MolecularWeight: 264.36326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(COC2=CC=CC=C2N)O

Isomeric SMILES

C1CCCN(CC1)CC(COC2=CC=CC=C2N)O

InChI

InChI=1S/C15H24N2O2/c16-14-7-3-4-8-15(14)19-12-13(18)11-17-9-5-1-2-6-10-17/h3-4,7-8,13,18H,1-2,5-6,9-12,16H2