1-(1-phenylethylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: 1-(1-phenylethylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-(1-phenylethylamino)propan-2-ol CAS Name: 1-(1-phenylethylamino)-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-(1-phenylethylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-(1-phenylethylamino)propan-2-ol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(COC2=CC=CC=C2CC=C)O

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(COC2=CC=CC=C2CC=C)O

InChI

InChI=1S/C20H25NO2/c1-3-9-18-12-7-8-13-20(18)23-15-19(22)14-21-16(2)17-10-5-4-6-11-17/h3-8,10-13,16,19,21-22H,1,9,14-15H2,2H3