2-[1-(2-azanylethyl)pyridin-1-ium-2-yl]-N-phenyl-aniline

Systemtic Name: 2-[1-(2-azanylethyl)pyridin-1-ium-2-yl]-N-phenyl-aniline Openeye Name: 2-[1-(2-aminoethyl)pyridin-1-ium-2-yl]-N-phenyl-aniline CAS Name: 2-[1-(2-aminoethyl)-2-pyridin-1-iumyl]-N-phenylaniline IUPAC Name: 2-[1-(2-aminoethyl)pyridin-1-ium-2-yl]-N-phenylaniline Traditional Name: [2-[1-(2-aminoethyl)pyridin-1-ium-2-yl]phenyl]-phenyl-amine Formula: C19H20N3+ MolecularWeight: 290.3822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2C3=CC=CC=[N+]3CCN

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2C3=CC=CC=[N+]3CCN

InChI

InChI=1S/C19H19N3/c20-13-15-22-14-7-6-12-19(22)17-10-4-5-11-18(17)21-16-8-2-1-3-9-16/h1-12,14H,13,15,20H2/p+1