[(1S)-1-(3,4-dichlorophenyl)ethyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(2-pyridylmethyl)ammonium CAS Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(2-pyridylmethyl)ammonium Formula: C14H15Cl2N2+ MolecularWeight: 282.1883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)[NH2+]CC2=CC=CC=N2

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)Cl)Cl)[NH2+]CC2=CC=CC=N2

InChI

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