[(1S)-1-(4-chlorophenyl)butyl]-ethyl-azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-ethyl-azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-ethyl-ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-ethylammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-ethylazanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-ethyl-ammonium Formula: C12H19ClN+ MolecularWeight: 212.73896

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)[NH2+]CC

Isomeric SMILES

CCC[C@@H](C1=CC=C(C=C1)Cl)[NH2+]CC

InChI

InChI=1S/C12H18ClN/c1-3-5-12(14-4-2)10-6-8-11(13)9-7-10/h6-9,12,14H,3-5H2,1-2H3/p+1/t12-/m0/s1