2-[[(1R)-1-phenylethyl]amino]pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-[[(1R)-1-phenylethyl]amino]pyridin-1-ium-3-carbonitrile Openeye Name: 2-[[(1R)-1-phenylethyl]amino]pyridin-1-ium-3-carbonitrile CAS Name: 2-[[(1R)-1-phenylethyl]amino]-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]pyridin-1-ium-3-carbonitrile Traditional Name: 2-[[(1R)-1-phenylethyl]amino]pyridin-1-ium-3-carbonitrile Formula: C14H14N3+ MolecularWeight: 224.28106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3/c1-11(12-6-3-2-4-7-12)17-14-13(10-15)8-5-9-16-14/h2-9,11H,1H3,(H,16,17)/p+1/t11-/m1/s1