6-[2-(naphthalen-1-ylamino)ethylamino]pyridin-1-ium-3-carbonitrile

Systemtic Name: 6-[2-(naphthalen-1-ylamino)ethylamino]pyridin-1-ium-3-carbonitrile Openeye Name: 6-[2-(1-naphthylamino)ethylamino]pyridin-1-ium-3-carbonitrile CAS Name: 6-[2-(1-naphthalenylamino)ethylamino]-3-pyridin-1-iumcarbonitrile IUPAC Name: 6-[2-(naphthalen-1-ylamino)ethylamino]pyridin-1-ium-3-carbonitrile Traditional Name: 6-[2-(1-naphthylamino)ethylamino]pyridin-1-ium-3-carbonitrile Formula: C18H17N4+ MolecularWeight: 289.35438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCNC3=[NH+]C=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCCNC3=[NH+]C=C(C=C3)C#N

InChI

InChI=1S/C18H16N4/c19-12-14-8-9-18(22-13-14)21-11-10-20-17-7-3-5-15-4-1-2-6-16(15)17/h1-9,13,20H,10-11H2,(H,21,22)/p+1