N-[(3-fluorophenyl)methyl]-1-(4-prop-2-enoxyphenyl)methanamine

Systemtic Name: N-[(3-fluorophenyl)methyl]-1-(4-prop-2-enoxyphenyl)methanamine Openeye Name: 1-(4-allyloxyphenyl)-N-[(3-fluorophenyl)methyl]methanamine CAS Name: N-[(3-fluorophenyl)methyl]-1-(4-prop-2-enoxyphenyl)methanamine IUPAC Name: N-[(3-fluorophenyl)methyl]-1-(4-prop-2-enoxyphenyl)methanamine Traditional Name: (4-allyloxybenzyl)-(3-fluorobenzyl)amine Formula: C17H18FNO MolecularWeight: 271.329323

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNCC2=CC(=CC=C2)F

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNCC2=CC(=CC=C2)F

InChI

InChI=1S/C17H18FNO/c1-2-10-20-17-8-6-14(7-9-17)12-19-13-15-4-3-5-16(18)11-15/h2-9,11,19H,1,10,12-13H2