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

Systemtic Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]ammonium CAS Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]azanium Traditional Name: benzyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]ammonium Formula: C15H16Cl2N+ MolecularWeight: 281.20024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2N/c1-11(13-7-8-14(16)15(17)9-13)18-10-12-5-3-2-4-6-12/h2-9,11,18H,10H2,1H3/p+1/t11-/m0/s1