1-(azepan-1-yl)-3-(2,6-dimethylphenoxy)propan-2-ol

Systemtic Name: 1-(azepan-1-yl)-3-(2,6-dimethylphenoxy)propan-2-ol Openeye Name: 1-(azepan-1-yl)-3-(2,6-dimethylphenoxy)propan-2-ol CAS Name: 1-(1-azepanyl)-3-(2,6-dimethylphenoxy)-2-propanol IUPAC Name: 1-(azepan-1-yl)-3-(2,6-dimethylphenoxy)propan-2-ol Traditional Name: 1-(azepan-1-yl)-3-(2,6-dimethylphenoxy)propan-2-ol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(CN2CCCCCC2)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(CN2CCCCCC2)O

InChI

InChI=1S/C17H27NO2/c1-14-8-7-9-15(2)17(14)20-13-16(19)12-18-10-5-3-4-6-11-18/h7-9,16,19H,3-6,10-13H2,1-2H3