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

Systemtic Name: (2-chlorophenyl)methyl-[(1S)-1-(4-cyanophenyl)ethyl]azanium Openeye Name: (2-chlorophenyl)methyl-[(1S)-1-(4-cyanophenyl)ethyl]ammonium CAS Name: (2-chlorophenyl)methyl-[(1S)-1-(4-cyanophenyl)ethyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(1S)-1-(4-cyanophenyl)ethyl]azanium Traditional Name: (2-chlorobenzyl)-[(1S)-1-(4-cyanophenyl)ethyl]ammonium Formula: C16H16ClN2+ MolecularWeight: 271.76464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)[NH2+]CC2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C#N)[NH2+]CC2=CC=CC=C2Cl

InChI

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