1-(1,3-benzodioxol-5-yl)-N-[(4-fluorophenyl)methyl]ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-fluorophenyl)methyl]ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-fluorophenyl)methyl]ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-fluorophenyl)methyl]ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-fluorophenyl)methyl]ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(4-fluorobenzyl)amine Formula: C16H16FNO2 MolecularWeight: 273.302143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C16H16FNO2/c1-11(18-9-12-2-5-14(17)6-3-12)13-4-7-15-16(8-13)20-10-19-15/h2-8,11,18H,9-10H2,1H3