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

Systemtic Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium Formula: C15H18ClN2+ MolecularWeight: 261.76982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2/c1-11(13-5-7-15(16)8-6-13)18-12(2)14-4-3-9-17-10-14/h3-12,18H,1-2H3/p+1/t11-,12+/m0/s1