N-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl]-1-pyridin-3-yl-methanamine hydrochloride

Systemtic Name: N-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl]-1-pyridin-3-yl-methanamine hydrochloride Openeye Name: N-[[2-[(4-fluorophenyl)methoxy]-1-naphthyl]methyl]-1-(3-pyridyl)methanamine hydrochloride CAS Name: N-[[2-[(4-fluorophenyl)methoxy]-1-naphthalenyl]methyl]-1-(3-pyridinyl)methanamine hydrochloride IUPAC Name: N-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl]-1-pyridin-3-ylmethanamine hydrochloride Traditional Name: [2-(4-fluorobenzyl)oxy-1-naphthyl]methyl-(3-pyridylmethyl)amine hydrochloride Formula: C24H22ClFN2O MolecularWeight: 408.895683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNCC3=CN=CC=C3)OCC4=CC=C(C=C4)F.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNCC3=CN=CC=C3)OCC4=CC=C(C=C4)F.Cl

InChI

InChI=1S/C24H21FN2O.ClH/c25-21-10-7-18(8-11-21)17-28-24-12-9-20-5-1-2-6-22(20)23(24)16-27-15-19-4-3-13-26-14-19;/h1-14,27H,15-17H2;1H