(3Z)-3-(4-fluorophenyl)-3-methoxyimino-N-(2-naphthalen-2-ylethyl)propan-1-amine hydrochloride

Systemtic Name: (3Z)-3-(4-fluorophenyl)-3-methoxyimino-N-(2-naphthalen-2-ylethyl)propan-1-amine hydrochloride Openeye Name: (3Z)-3-(4-fluorophenyl)-3-methoxyimino-N-[2-(2-naphthyl)ethyl]propan-1-amine hydrochloride CAS Name: (3Z)-3-(4-fluorophenyl)-3-methoxyimino-N-[2-(2-naphthalenyl)ethyl]-1-propanamine hydrochloride IUPAC Name: (3Z)-3-(4-fluorophenyl)-3-methoxyimino-N-(2-naphthalen-2-ylethyl)propan-1-amine hydrochloride Traditional Name: [(3Z)-3-(4-fluorophenyl)-3-methyloximino-propyl]-[2-(2-naphthyl)ethyl]amine hydrochloride Formula: C22H24ClFN2O MolecularWeight: 386.890163

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CCNCCC1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)F.Cl

Isomeric SMILES

CO/N=C(/CCNCCC1=CC2=CC=CC=C2C=C1)\C3=CC=C(C=C3)F.Cl

InChI

InChI=1S/C22H23FN2O.ClH/c1-26-25-22(19-8-10-21(23)11-9-19)13-15-24-14-12-17-6-7-18-4-2-3-5-20(18)16-17;/h2-11,16,24H,12-15H2,1H3;1H/b25-22-;