N-[(1R)-2-[(3-fluorophenyl)methoxy]-1-phenyl-ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[(1R)-2-[(3-fluorophenyl)methoxy]-1-phenyl-ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[(1R)-2-[(3-fluorophenyl)methoxy]-1-phenyl-ethyl]prop-2-en-1-amine CAS Name: N-[(1R)-2-[(3-fluorophenyl)methoxy]-1-phenylethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[(1R)-2-[(3-fluorophenyl)methoxy]-1-phenylethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[(1R)-2-(3-fluorobenzyl)oxy-1-phenyl-ethyl]amine Formula: C21H24FNO MolecularWeight: 325.419763

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(COCC1=CC(=CC=C1)F)C2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)[C@@H](COCC1=CC(=CC=C1)F)C2=CC=CC=C2

InChI

InChI=1S/C21H24FNO/c1-3-13-23(14-4-2)21(19-10-6-5-7-11-19)17-24-16-18-9-8-12-20(22)15-18/h3-12,15,21H,1-2,13-14,16-17H2/t21-/m0/s1