(4-chlorophenyl)methyl-[(1S)-1-(4-fluorophenyl)pentyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(1S)-1-(4-fluorophenyl)pentyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1-(4-fluorophenyl)pentyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1S)-1-(4-fluorophenyl)pentyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1S)-1-(4-fluorophenyl)pentyl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-1-(4-fluorophenyl)pentyl]ammonium Formula: C18H22ClFN+ MolecularWeight: 306.825383

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)F)[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC[C@@H](C1=CC=C(C=C1)F)[NH2+]CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClFN/c1-2-3-4-18(15-7-11-17(20)12-8-15)21-13-14-5-9-16(19)10-6-14/h5-12,18,21H,2-4,13H2,1H3/p+1/t18-/m0/s1