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

Systemtic Name: [(1S)-1-(4-chlorophenyl)pentyl]azanium Openeye Name: [(1S)-1-(4-chlorophenyl)pentyl]ammonium CAS Name: [(1S)-1-(4-chlorophenyl)pentyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)pentyl]azanium Traditional Name: [(1S)-1-(4-chlorophenyl)pentyl]ammonium Formula: C11H17ClN+ MolecularWeight: 198.71238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)Cl)[NH3+]

Isomeric SMILES

CCCC[C@@H](C1=CC=C(C=C1)Cl)[NH3+]

InChI

InChI=1S/C11H16ClN/c1-2-3-4-11(13)9-5-7-10(12)8-6-9/h5-8,11H,2-4,13H2,1H3/p+1/t11-/m0/s1