1-[(4-fluorophenyl)methoxy]butan-2-amine hydrochloride

Systemtic Name: 1-[(4-fluorophenyl)methoxy]butan-2-amine hydrochloride Openeye Name: 1-[(4-fluorophenyl)methoxy]butan-2-amine hydrochloride CAS Name: 1-[(4-fluorophenyl)methoxy]-2-butanamine hydrochloride IUPAC Name: 1-[(4-fluorophenyl)methoxy]butan-2-amine hydrochloride Traditional Name: 1-[(4-fluorobenzyl)oxymethyl]propylamine hydrochloride Formula: C11H17ClFNO MolecularWeight: 233.710183

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=C(C=C1)F)N.Cl

Isomeric SMILES

CCC(COCC1=CC=C(C=C1)F)N.Cl

InChI

InChI=1S/C11H16FNO.ClH/c1-2-11(13)8-14-7-9-3-5-10(12)6-4-9;/h3-6,11H,2,7-8,13H2,1H3;1H