3-(propan-2-ylamino)-1-(2-prop-2-enylphenoxy)butan-2-ol

Systemtic Name: 3-(propan-2-ylamino)-1-(2-prop-2-enylphenoxy)butan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-(isopropylamino)butan-2-ol CAS Name: 3-(propan-2-ylamino)-1-(2-prop-2-enylphenoxy)-2-butanol IUPAC Name: 3-(propan-2-ylamino)-1-(2-prop-2-enylphenoxy)butan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-(isopropylamino)butan-2-ol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C)C(COC1=CC=CC=C1CC=C)O

Isomeric SMILES

CC(C)NC(C)C(COC1=CC=CC=C1CC=C)O

InChI

InChI=1S/C16H25NO2/c1-5-8-14-9-6-7-10-16(14)19-11-15(18)13(4)17-12(2)3/h5-7,9-10,12-13,15,17-18H,1,8,11H2,2-4H3