N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]prop-2-en-1-amine hydrochloride CAS Name: N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-[3-(2-fluorobenzyl)oxybenzyl]amine hydrochloride Formula: C17H19ClFNO MolecularWeight: 307.790263

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC(=CC=C1)OCC2=CC=CC=C2F.Cl

Isomeric SMILES

C=CCNCC1=CC(=CC=C1)OCC2=CC=CC=C2F.Cl

InChI

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