[(S)-cyano-(3,4-dichlorophenyl)methyl]-(phenylmethyl)azanium

Systemtic Name: [(S)-cyano-(3,4-dichlorophenyl)methyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(S)-cyano-(3,4-dichlorophenyl)methyl]ammonium CAS Name: [(S)-cyano-(3,4-dichlorophenyl)methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(S)-cyano-(3,4-dichlorophenyl)methyl]azanium Traditional Name: benzyl-[(S)-cyano-(3,4-dichlorophenyl)methyl]ammonium Formula: C15H13Cl2N2+ MolecularWeight: 292.18312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2/c16-13-7-6-12(8-14(13)17)15(9-18)19-10-11-4-2-1-3-5-11/h1-8,15,19H,10H2/p+1/t15-/m1/s1