[(1S)-1-(3-chlorophenyl)ethyl]-(quinolin-8-ylmethyl)azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)ethyl]-(quinolin-8-ylmethyl)azanium Openeye Name: [(1S)-1-(3-chlorophenyl)ethyl]-(8-quinolylmethyl)ammonium CAS Name: [(1S)-1-(3-chlorophenyl)ethyl]-(8-quinolinylmethyl)ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)ethyl]-(quinolin-8-ylmethyl)azanium Traditional Name: [(1S)-1-(3-chlorophenyl)ethyl]-(8-quinolylmethyl)ammonium Formula: C18H18ClN2+ MolecularWeight: 297.80192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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