1-[2-(4-bromanylphenoxy)ethoxy]-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethoxy]-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol Openeye Name: 1-[2-(4-bromophenoxy)ethoxy]-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol CAS Name: 1-[2-(4-bromophenoxy)ethoxy]-3-(2,4,4-trimethylpentan-2-ylamino)-2-propanol IUPAC Name: 1-[2-(4-bromophenoxy)ethoxy]-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol Traditional Name: 1-[2-(4-bromophenoxy)ethoxy]-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol Formula: C19H32BrNO3 MolecularWeight: 402.36628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NCC(COCCOC1=CC=C(C=C1)Br)O

Isomeric SMILES

CC(C)(C)CC(C)(C)NCC(COCCOC1=CC=C(C=C1)Br)O

InChI

InChI=1S/C19H32BrNO3/c1-18(2,3)14-19(4,5)21-12-16(22)13-23-10-11-24-17-8-6-15(20)7-9-17/h6-9,16,21-22H,10-14H2,1-5H3