1-[(E)-3-phenylprop-2-enoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[(E)-3-phenylprop-2-enoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[(E)-cinnamyl]oxy-3-(isopropylamino)propan-2-ol CAS Name: 1-[(E)-3-phenylprop-2-enoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[(E)-3-phenylprop-2-enoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[(E)-cinnamyl]oxy-3-(isopropylamino)propan-2-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COCC=CC1=CC=CC=C1)O

Isomeric SMILES

CC(C)NCC(COC/C=C/C1=CC=CC=C1)O

InChI

InChI=1S/C15H23NO2/c1-13(2)16-11-15(17)12-18-10-6-9-14-7-4-3-5-8-14/h3-9,13,15-17H,10-12H2,1-2H3/b9-6+