1-(4-methylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol

Systemtic Name: 1-(4-methylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol Openeye Name: 1-(4-methylphenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol CAS Name: 1-(4-methylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)-2-propanol IUPAC Name: 1-(4-methylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol Traditional Name: 1-(4-methylphenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol Formula: C18H31NO2 MolecularWeight: 293.44424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO2/c1-14-7-9-16(10-8-14)21-12-15(20)11-19-18(5,6)13-17(2,3)4/h7-10,15,19-20H,11-13H2,1-6H3