[(1S)-1-(2-chlorophenyl)ethyl]-(quinolin-8-ylmethyl)azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)ethyl]-(quinolin-8-ylmethyl)azanium Openeye Name: [(1S)-1-(2-chlorophenyl)ethyl]-(8-quinolylmethyl)ammonium CAS Name: [(1S)-1-(2-chlorophenyl)ethyl]-(8-quinolinylmethyl)ammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)ethyl]-(quinolin-8-ylmethyl)azanium Traditional Name: [(1S)-1-(2-chlorophenyl)ethyl]-(8-quinolylmethyl)ammonium Formula: C18H18ClN2+ MolecularWeight: 297.80192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)[NH2+]CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)[NH2+]CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H17ClN2/c1-13(16-9-2-3-10-17(16)19)21-12-15-7-4-6-14-8-5-11-20-18(14)15/h2-11,13,21H,12H2,1H3/p+1/t13-/m0/s1