4-(diphenoxyphosphorylmethyl)pyridin-1-ium-1-amine

Systemtic Name: 4-(diphenoxyphosphorylmethyl)pyridin-1-ium-1-amine Openeye Name: 4-(diphenoxyphosphorylmethyl)pyridin-1-ium-1-amine CAS Name: 4-(diphenoxyphosphorylmethyl)-1-pyridin-1-iumamine IUPAC Name: 4-(diphenoxyphosphorylmethyl)pyridin-1-ium-1-amine Traditional Name: [4-(diphenoxyphosphorylmethyl)pyridin-1-ium-1-yl]amine Formula: C18H18N2O3P+ MolecularWeight: 341.320881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(CC2=CC=[N+](C=C2)N)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(CC2=CC=[N+](C=C2)N)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3P/c19-20-13-11-16(12-14-20)15-24(21,22-17-7-3-1-4-8-17)23-18-9-5-2-6-10-18/h1-14H,15,19H2/q+1