[(1S)-1-(4-chlorophenyl)ethyl]-[(4-cyanophenyl)methyl]azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(4-cyanophenyl)methyl]azanium Openeye Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(4-cyanophenyl)methyl]ammonium CAS Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(4-cyanophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(4-cyanophenyl)methyl]azanium Traditional Name: [(1S)-1-(4-chlorophenyl)ethyl]-(4-cyanobenzyl)ammonium Formula: C16H16ClN2+ MolecularWeight: 271.76464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2/c1-12(15-6-8-16(17)9-7-15)19-11-14-4-2-13(10-18)3-5-14/h2-9,12,19H,11H2,1H3/p+1/t12-/m0/s1