[(3R)-3-(4-chlorophenyl)-3-pyridin-2-yl-propyl]azanium

Systemtic Name: [(3R)-3-(4-chlorophenyl)-3-pyridin-2-yl-propyl]azanium Openeye Name: [(3R)-3-(4-chlorophenyl)-3-(2-pyridyl)propyl]ammonium CAS Name: [(3R)-3-(4-chlorophenyl)-3-(2-pyridinyl)propyl]ammonium IUPAC Name: [(3R)-3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]azanium Traditional Name: [(3R)-3-(4-chlorophenyl)-3-(2-pyridyl)propyl]ammonium Formula: C14H16ClN2+ MolecularWeight: 247.74324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(CC[NH3+])C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=NC(=C1)[C@H](CC[NH3+])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN2/c15-12-6-4-11(5-7-12)13(8-9-16)14-3-1-2-10-17-14/h1-7,10,13H,8-9,16H2/p+1/t13-/m1/s1