2-(3,4-dimethoxyphenyl)-N-[(3-fluorophenyl)methyl]ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3-fluorophenyl)methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(3-fluorophenyl)methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3-fluorophenyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3-fluorophenyl)methyl]ethanamine Traditional Name: (3-fluorobenzyl)-homoveratryl-amine Formula: C17H20FNO2 MolecularWeight: 289.344603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC(=CC=C2)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC(=CC=C2)F)OC

InChI

InChI=1S/C17H20FNO2/c1-20-16-7-6-13(11-17(16)21-2)8-9-19-12-14-4-3-5-15(18)10-14/h3-7,10-11,19H,8-9,12H2,1-2H3