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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-fluorophenyl)methyl]ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-fluorophenyl)methyl]ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-fluorophenyl)methyl]ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-fluorophenyl)methyl]ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(3-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(=CC=C3)F

Isomeric SMILES

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

InChI

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