N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]butan-1-amine

Systemtic Name: N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]butan-1-amine Openeye Name: N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]butan-1-amine CAS Name: N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-1-butanamine IUPAC Name: N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]butan-1-amine Traditional Name: butyl-[3-(4-fluorobenzyl)oxybenzyl]amine Formula: C18H22FNO MolecularWeight: 287.371783

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(=CC=C1)OCC2=CC=C(C=C2)F

Isomeric SMILES

CCCCNCC1=CC(=CC=C1)OCC2=CC=C(C=C2)F

InChI

InChI=1S/C18H22FNO/c1-2-3-11-20-13-16-5-4-6-18(12-16)21-14-15-7-9-17(19)10-8-15/h4-10,12,20H,2-3,11,13-14H2,1H3