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

Systemtic Name: 1-[(phenylmethyl)amino]-3-(2-prop-2-enoxyphenoxy)propan-2-ol Openeye Name: 1-(2-allyloxyphenoxy)-3-(benzylamino)propan-2-ol CAS Name: 1-[(phenylmethyl)amino]-3-(2-prop-2-enoxyphenoxy)-2-propanol IUPAC Name: 1-(benzylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol Traditional Name: 1-(2-allyloxyphenoxy)-3-(benzylamino)propan-2-ol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1OCC(CNCC2=CC=CC=C2)O

Isomeric SMILES

C=CCOC1=CC=CC=C1OCC(CNCC2=CC=CC=C2)O

InChI

InChI=1S/C19H23NO3/c1-2-12-22-18-10-6-7-11-19(18)23-15-17(21)14-20-13-16-8-4-3-5-9-16/h2-11,17,20-21H,1,12-15H2