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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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