1-[3-phenylpropyl(propan-2-yl)amino]-3-(2-prop-2-enoxyphenoxy)propan-2-ol

Systemtic Name: 1-[3-phenylpropyl(propan-2-yl)amino]-3-(2-prop-2-enoxyphenoxy)propan-2-ol Openeye Name: 1-(2-allyloxyphenoxy)-3-[isopropyl(3-phenylpropyl)amino]propan-2-ol CAS Name: 1-[3-phenylpropyl(propan-2-yl)amino]-3-(2-prop-2-enoxyphenoxy)-2-propanol IUPAC Name: 1-[3-phenylpropyl(propan-2-yl)amino]-3-(2-prop-2-enoxyphenoxy)propan-2-ol Traditional Name: 1-(2-allyloxyphenoxy)-3-[isopropyl(3-phenylpropyl)amino]propan-2-ol Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCC1=CC=CC=C1)CC(COC2=CC=CC=C2OCC=C)O

Isomeric SMILES

CC(C)N(CCCC1=CC=CC=C1)CC(COC2=CC=CC=C2OCC=C)O

InChI

InChI=1S/C24H33NO3/c1-4-17-27-23-14-8-9-15-24(23)28-19-22(26)18-25(20(2)3)16-10-13-21-11-6-5-7-12-21/h4-9,11-12,14-15,20,22,26H,1,10,13,16-19H2,2-3H3