4-[[1-(3-fluoranyl-4-methoxy-phenyl)ethylamino]methyl]benzamide hydrochloride

Systemtic Name: 4-[[1-(3-fluoranyl-4-methoxy-phenyl)ethylamino]methyl]benzamide hydrochloride Openeye Name: 4-[[1-(3-fluoro-4-methoxy-phenyl)ethylamino]methyl]benzamide hydrochloride CAS Name: 4-[[1-(3-fluoro-4-methoxyphenyl)ethylamino]methyl]benzamide hydrochloride IUPAC Name: 4-[[1-(3-fluoro-4-methoxyphenyl)ethylamino]methyl]benzamide hydrochloride Traditional Name: 4-[[1-(3-fluoro-4-methoxy-phenyl)ethylamino]methyl]benzamide hydrochloride Formula: C17H20ClFN2O2 MolecularWeight: 338.804303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NCC2=CC=C(C=C2)C(=O)N.Cl

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NCC2=CC=C(C=C2)C(=O)N.Cl

InChI

InChI=1S/C17H19FN2O2.ClH/c1-11(14-7-8-16(22-2)15(18)9-14)20-10-12-3-5-13(6-4-12)17(19)21;/h3-9,11,20H,10H2,1-2H3,(H2,19,21);1H