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

Systemtic Name: 1-(3-azanylphenoxy)-3-(2-ethylpiperidin-1-yl)propan-2-ol Openeye Name: 1-(3-aminophenoxy)-3-(2-ethyl-1-piperidyl)propan-2-ol CAS Name: 1-(3-aminophenoxy)-3-(2-ethyl-1-piperidinyl)-2-propanol IUPAC Name: 1-(3-aminophenoxy)-3-(2-ethylpiperidin-1-yl)propan-2-ol Traditional Name: 1-(3-aminophenoxy)-3-(2-ethylpiperidino)propan-2-ol Formula: C16H26N2O2 MolecularWeight: 278.38984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC(COC2=CC=CC(=C2)N)O

Isomeric SMILES

CCC1CCCCN1CC(COC2=CC=CC(=C2)N)O

InChI

InChI=1S/C16H26N2O2/c1-2-14-7-3-4-9-18(14)11-15(19)12-20-16-8-5-6-13(17)10-16/h5-6,8,10,14-15,19H,2-4,7,9,11-12,17H2,1H3