1-[bis(2-hydroxyethyl)amino]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol

Systemtic Name: 1-[bis(2-hydroxyethyl)amino]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol Openeye Name: 1-(4-allyl-2-methoxy-phenoxy)-3-[bis(2-hydroxyethyl)amino]propan-2-ol CAS Name: 1-[bis(2-hydroxyethyl)amino]-3-(2-methoxy-4-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-[bis(2-hydroxyethyl)amino]-3-(2-methoxy-4-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(4-allyl-2-methoxy-phenoxy)-3-[bis(2-hydroxyethyl)amino]propan-2-ol Formula: C17H27NO5 MolecularWeight: 325.39998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(CN(CCO)CCO)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(CN(CCO)CCO)O

InChI

InChI=1S/C17H27NO5/c1-3-4-14-5-6-16(17(11-14)22-2)23-13-15(21)12-18(7-9-19)8-10-20/h3,5-6,11,15,19-21H,1,4,7-10,12-13H2,2H3