N-diphenoxyphosphoryl-1-pyridin-3-yl-methanamine

Systemtic Name: N-diphenoxyphosphoryl-1-pyridin-3-yl-methanamine Openeye Name: N-diphenoxyphosphoryl-1-(3-pyridyl)methanamine CAS Name: N-diphenoxyphosphoryl-1-(3-pyridinyl)methanamine IUPAC Name: N-diphenoxyphosphoryl-1-pyridin-3-ylmethanamine Traditional Name: diphenoxyphosphoryl(3-pyridylmethyl)amine Formula: C18H17N2O3P MolecularWeight: 340.312941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(NCC2=CN=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(NCC2=CN=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H17N2O3P/c21-24(22-17-9-3-1-4-10-17,23-18-11-5-2-6-12-18)20-15-16-8-7-13-19-14-16/h1-14H,15H2,(H,20,21)