1-[4-[(E)-3-oxidanylprop-1-enyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[4-[(E)-3-oxidanylprop-1-enyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[4-[(E)-3-hydroxyprop-1-enyl]phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[4-[(E)-3-hydroxyprop-1-enyl]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-[(E)-3-hydroxyprop-1-enyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[4-[(E)-3-hydroxyprop-1-enyl]phenoxy]-3-(isopropylamino)propan-2-ol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)C=CCO)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)/C=C/CO)O

InChI

InChI=1S/C15H23NO3/c1-12(2)16-10-14(18)11-19-15-7-5-13(6-8-15)4-3-9-17/h3-8,12,14,16-18H,9-11H2,1-2H3/b4-3+