1-[(3-fluorophenyl)methyl-methyl-amino]-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol

Systemtic Name: 1-[(3-fluorophenyl)methyl-methyl-amino]-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol Openeye Name: 1-[(3-fluorophenyl)methyl-methyl-amino]-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol CAS Name: 1-[(3-fluorophenyl)methyl-methylamino]-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-propanol IUPAC Name: 1-[(3-fluorophenyl)methyl-methylamino]-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol Traditional Name: 1-[(3-fluorobenzyl)-methyl-amino]-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol Formula: C21H26FNO3 MolecularWeight: 359.434443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(CN(C)CC2=CC(=CC=C2)F)O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(CN(C)CC2=CC(=CC=C2)F)O)OC

InChI

InChI=1S/C21H26FNO3/c1-4-6-16-9-10-20(21(12-16)25-3)26-15-19(24)14-23(2)13-17-7-5-8-18(22)11-17/h4-12,19,24H,13-15H2,1-3H3/b6-4+