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

Systemtic Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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