[(3S)-1-[4-(4-fluorophenyl)butanoyl]piperidin-3-yl]-methyl-phenethyl-azanium

Systemtic Name: [(3S)-1-[4-(4-fluorophenyl)butanoyl]piperidin-3-yl]-methyl-phenethyl-azanium Openeye Name: [(3S)-1-[4-(4-fluorophenyl)butanoyl]-3-piperidyl]-methyl-phenethyl-ammonium CAS Name: [(3S)-1-[4-(4-fluorophenyl)-1-oxobutyl]-3-piperidinyl]-methyl-phenethylammonium IUPAC Name: [(3S)-1-[4-(4-fluorophenyl)butanoyl]piperidin-3-yl]-methyl-phenethylazanium Traditional Name: [(3S)-1-[4-(4-fluorophenyl)butanoyl]-3-piperidyl]-methyl-phenethyl-ammonium Formula: C24H32FN2O+ MolecularWeight: 383.522083

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=C1)C2CCCN(C2)C(=O)CCCC3=CC=C(C=C3)F

Isomeric SMILES

C[NH+](CCC1=CC=CC=C1)[C@H]2CCCN(C2)C(=O)CCCC3=CC=C(C=C3)F

InChI

InChI=1S/C24H31FN2O/c1-26(18-16-20-7-3-2-4-8-20)23-10-6-17-27(19-23)24(28)11-5-9-21-12-14-22(25)15-13-21/h2-4,7-8,12-15,23H,5-6,9-11,16-19H2,1H3/p+1/t23-/m0/s1