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

Systemtic Name: 1-[(phenylmethyl)amino]-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-(benzylamino)propan-2-ol CAS Name: 1-[(phenylmethyl)amino]-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-(benzylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-(benzylamino)propan-2-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CNCC2=CC=CC=C2)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CNCC2=CC=CC=C2)O

InChI

InChI=1S/C19H23NO2/c1-2-8-17-11-6-7-12-19(17)22-15-18(21)14-20-13-16-9-4-3-5-10-16/h2-7,9-12,18,20-21H,1,8,13-15H2