N-[[2-[(2-fluorophenyl)methoxy]phenyl]methyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[[2-[(2-fluorophenyl)methoxy]phenyl]methyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[[2-[(2-fluorophenyl)methoxy]phenyl]methyl]prop-2-en-1-amine hydrochloride CAS Name: N-[[2-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[[2-[(2-fluorophenyl)methoxy]phenyl]methyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-[2-(2-fluorobenzyl)oxybenzyl]amine hydrochloride Formula: C17H19ClFNO MolecularWeight: 307.790263

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC=CC=C1OCC2=CC=CC=C2F.Cl

Isomeric SMILES

C=CCNCC1=CC=CC=C1OCC2=CC=CC=C2F.Cl

InChI

InChI=1S/C17H18FNO.ClH/c1-2-11-19-12-14-7-4-6-10-17(14)20-13-15-8-3-5-9-16(15)18;/h2-10,19H,1,11-13H2;1H