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

Systemtic Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(pyridin-4-ylmethyl)azanium Openeye Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(4-pyridylmethyl)ammonium CAS Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(pyridin-4-ylmethyl)azanium Traditional Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(4-pyridylmethyl)ammonium Formula: C14H15Cl2N2+ MolecularWeight: 282.1883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14Cl2N2/c1-10(12-2-3-13(15)14(16)8-12)18-9-11-4-6-17-7-5-11/h2-8,10,18H,9H2,1H3/p+1/t10-/m0/s1