(4-cyanophenyl)methyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]azanium

Systemtic Name: (4-cyanophenyl)methyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]azanium Openeye Name: (4-cyanophenyl)methyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]ammonium CAS Name: (4-cyanophenyl)methyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]ammonium IUPAC Name: (4-cyanophenyl)methyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]azanium Traditional Name: (4-cyanobenzyl)-[(1S)-1-(3,4-dichlorophenyl)ethyl]ammonium Formula: C16H15Cl2N2+ MolecularWeight: 306.2097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2/c1-11(14-6-7-15(17)16(18)8-14)20-10-13-4-2-12(9-19)3-5-13/h2-8,11,20H,10H2,1H3/p+1/t11-/m0/s1