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

Systemtic Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]pyridin-1-ium-3-carbonitrile Openeye Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]pyridin-1-ium-3-carbonitrile CAS Name: 2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]pyridin-1-ium-3-carbonitrile Traditional Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]pyridin-1-ium-3-carbonitrile Formula: C18H16N3+ MolecularWeight: 274.33974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3=C(C=CC=[NH+]3)C#N

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3=C(C=CC=[NH+]3)C#N

InChI

InChI=1S/C18H15N3/c1-13(21-18-15(12-19)8-5-11-20-18)16-10-4-7-14-6-2-3-9-17(14)16/h2-11,13H,1H3,(H,20,21)/p+1/t13-/m1/s1