N-[(3,4-dimethoxyphenyl)methyl]-1-(3-fluorophenyl)methanamine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(3-fluorophenyl)methanamine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(3-fluorophenyl)methanamine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(3-fluorophenyl)methanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(3-fluorophenyl)methanamine Traditional Name: (3-fluorobenzyl)-veratryl-amine Formula: C16H18FNO2 MolecularWeight: 275.318023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=CC(=CC=C2)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=CC(=CC=C2)F)OC

InChI

InChI=1S/C16H18FNO2/c1-19-15-7-6-13(9-16(15)20-2)11-18-10-12-4-3-5-14(17)8-12/h3-9,18H,10-11H2,1-2H3