(3R)-3-(4-fluoranylnaphthalen-1-yl)oxy-N-methyl-hexan-1-amine hydrochloride

Systemtic Name: (3R)-3-(4-fluoranylnaphthalen-1-yl)oxy-N-methyl-hexan-1-amine hydrochloride Openeye Name: (3R)-3-[(4-fluoro-1-naphthyl)oxy]-N-methyl-hexan-1-amine hydrochloride CAS Name: (3R)-3-[(4-fluoro-1-naphthalenyl)oxy]-N-methyl-1-hexanamine hydrochloride IUPAC Name: (3R)-3-(4-fluoronaphthalen-1-yl)oxy-N-methylhexan-1-amine hydrochloride Traditional Name: [(3R)-3-(4-fluoro-1-naphthoxy)hexyl]-methyl-amine hydrochloride Formula: C17H23ClFNO MolecularWeight: 311.822023

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCNC)OC1=CC=C(C2=CC=CC=C21)F.Cl

Isomeric SMILES

CCC[C@H](CCNC)OC1=CC=C(C2=CC=CC=C21)F.Cl

InChI

InChI=1S/C17H22FNO.ClH/c1-3-6-13(11-12-19-2)20-17-10-9-16(18)14-7-4-5-8-15(14)17;/h4-5,7-10,13,19H,3,6,11-12H2,1-2H3;1H/t13-;/m1./s1