3-[(7-fluoranyl-3-methyl-1-benzothiophen-4-yl)oxy]-N-methyl-3-phenyl-propan-1-amine hydrochloride

Systemtic Name: 3-[(7-fluoranyl-3-methyl-1-benzothiophen-4-yl)oxy]-N-methyl-3-phenyl-propan-1-amine hydrochloride Openeye Name: 3-(7-fluoro-3-methyl-benzothiophen-4-yl)oxy-N-methyl-3-phenyl-propan-1-amine hydrochloride CAS Name: 3-[(7-fluoro-3-methyl-1-benzothiophen-4-yl)oxy]-N-methyl-3-phenyl-1-propanamine hydrochloride IUPAC Name: 3-[(7-fluoro-3-methyl-1-benzothiophen-4-yl)oxy]-N-methyl-3-phenylpropan-1-amine hydrochloride Traditional Name: [3-(7-fluoro-3-methyl-benzothiophen-4-yl)oxy-3-phenyl-propyl]-methyl-amine hydrochloride Formula: C19H21ClFNOS MolecularWeight: 365.892543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C(C=CC(=C12)OC(CCNC)C3=CC=CC=C3)F.Cl

Isomeric SMILES

CC1=CSC2=C(C=CC(=C12)OC(CCNC)C3=CC=CC=C3)F.Cl

InChI

InChI=1S/C19H20FNOS.ClH/c1-13-12-23-19-15(20)8-9-17(18(13)19)22-16(10-11-21-2)14-6-4-3-5-7-14;/h3-9,12,16,21H,10-11H2,1-2H3;1H