1-(azepan-1-yl)-3-(4-tert-butylphenoxy)propan-2-ol

Systemtic Name: 1-(azepan-1-yl)-3-(4-tert-butylphenoxy)propan-2-ol Openeye Name: 1-(azepan-1-yl)-3-(4-tert-butylphenoxy)propan-2-ol CAS Name: 1-(1-azepanyl)-3-(4-tert-butylphenoxy)-2-propanol IUPAC Name: 1-(azepan-1-yl)-3-(4-tert-butylphenoxy)propan-2-ol Traditional Name: 1-(azepan-1-yl)-3-(4-tert-butylphenoxy)propan-2-ol Formula: C19H31NO2 MolecularWeight: 305.45494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO2/c1-19(2,3)16-8-10-18(11-9-16)22-15-17(21)14-20-12-6-4-5-7-13-20/h8-11,17,21H,4-7,12-15H2,1-3H3