N2-phenyl-N2-(phenylmethyl)pyridin-1-ium-2,3-diamine

Systemtic Name: N2-phenyl-N2-(phenylmethyl)pyridin-1-ium-2,3-diamine Openeye Name: N2-benzyl-N2-phenyl-pyridin-1-ium-2,3-diamine CAS Name: N2-phenyl-N2-(phenylmethyl)pyridin-1-ium-2,3-diamine IUPAC Name: 2-N-benzyl-2-N-phenylpyridin-1-ium-2,3-diamine Traditional Name: (3-aminopyridin-1-ium-2-yl)-benzyl-phenyl-amine Formula: C18H18N3+ MolecularWeight: 276.35562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=C(C=CC=[NH+]3)N

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=C(C=CC=[NH+]3)N

InChI

InChI=1S/C18H17N3/c19-17-12-7-13-20-18(17)21(16-10-5-2-6-11-16)14-15-8-3-1-4-9-15/h1-13H,14,19H2/p+1