2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]pyridin-1-ium-3-carbonitrile Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]pyridin-1-ium-3-carbonitrile CAS Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]pyridin-1-ium-3-carbonitrile Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]pyridin-1-ium-3-carbonitrile Formula: C14H13ClN3+ MolecularWeight: 258.72612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC2=C(C=CC=[NH+]2)C#N

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC2=C(C=CC=[NH+]2)C#N

InChI

InChI=1S/C14H12ClN3/c1-10(11-4-6-13(15)7-5-11)18-14-12(9-16)3-2-8-17-14/h2-8,10H,1H3,(H,17,18)/p+1/t10-/m1/s1