1-(2-azanylphenoxy)-3-(2,5,5-trimethylhexan-2-yloxy)propan-2-ol

Systemtic Name: 1-(2-azanylphenoxy)-3-(2,5,5-trimethylhexan-2-yloxy)propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-(1,1,4,4-tetramethylpentoxy)propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-(2,5,5-trimethylhexan-2-yloxy)-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-(2,5,5-trimethylhexan-2-yloxy)propan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-(1,1,4,4-tetramethylpentoxy)propan-2-ol Formula: C18H31NO3 MolecularWeight: 309.44364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCC(C)(C)OCC(COC1=CC=CC=C1N)O

Isomeric SMILES

CC(C)(C)CCC(C)(C)OCC(COC1=CC=CC=C1N)O

InChI

InChI=1S/C18H31NO3/c1-17(2,3)10-11-18(4,5)22-13-14(20)12-21-16-9-7-6-8-15(16)19/h6-9,14,20H,10-13,19H2,1-5H3