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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNCC2=CC(=CC=C2)F

Isomeric SMILES

C=CCOC1=CC=CC=C1CNCC2=CC(=CC=C2)F

InChI

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