[(1S)-1-(4-chlorophenyl)ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(4-chlorophenyl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(4-chlorophenyl)ethyl]-(3-pyridylmethyl)ammonium Formula: C14H16ClN2+ MolecularWeight: 247.74324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)[NH2+]CC2=CN=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C14H15ClN2/c1-11(13-4-6-14(15)7-5-13)17-10-12-3-2-8-16-9-12/h2-9,11,17H,10H2,1H3/p+1/t11-/m0/s1