1-(propan-2-ylamino)-3-(2-prop-2-ynoxyphenoxy)propan-2-ol

Systemtic Name: 1-(propan-2-ylamino)-3-(2-prop-2-ynoxyphenoxy)propan-2-ol Openeye Name: 1-(isopropylamino)-3-(2-prop-2-ynoxyphenoxy)propan-2-ol CAS Name: 1-(propan-2-ylamino)-3-(2-prop-2-ynoxyphenoxy)-2-propanol IUPAC Name: 1-(propan-2-ylamino)-3-(2-prop-2-ynoxyphenoxy)propan-2-ol Traditional Name: 1-(isopropylamino)-3-(2-propargyloxyphenoxy)propan-2-ol Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1OCC#C)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1OCC#C)O

InChI

InChI=1S/C15H21NO3/c1-4-9-18-14-7-5-6-8-15(14)19-11-13(17)10-16-12(2)3/h1,5-8,12-13,16-17H,9-11H2,2-3H3