(3-cyanophenyl)methyl-[(1R)-1-(2,4-dichlorophenyl)ethyl]azanium

Systemtic Name: (3-cyanophenyl)methyl-[(1R)-1-(2,4-dichlorophenyl)ethyl]azanium Openeye Name: (3-cyanophenyl)methyl-[(1R)-1-(2,4-dichlorophenyl)ethyl]ammonium CAS Name: (3-cyanophenyl)methyl-[(1R)-1-(2,4-dichlorophenyl)ethyl]ammonium IUPAC Name: (3-cyanophenyl)methyl-[(1R)-1-(2,4-dichlorophenyl)ethyl]azanium Traditional Name: (3-cyanobenzyl)-[(1R)-1-(2,4-dichlorophenyl)ethyl]ammonium Formula: C16H15Cl2N2+ MolecularWeight: 306.2097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2/c1-11(15-6-5-14(17)8-16(15)18)20-10-13-4-2-3-12(7-13)9-19/h2-8,11,20H,10H2,1H3/p+1/t11-/m1/s1