N-[4-(dimethoxyphosphorylmethyl)phenyl]acridin-9-amine

Systemtic Name: N-[4-(dimethoxyphosphorylmethyl)phenyl]acridin-9-amine Openeye Name: N-[4-(dimethoxyphosphorylmethyl)phenyl]acridin-9-amine CAS Name: N-[4-(dimethoxyphosphorylmethyl)phenyl]-9-acridinamine IUPAC Name: N-[4-(dimethoxyphosphorylmethyl)phenyl]acridin-9-amine Traditional Name: acridin-9-yl-[4-(dimethoxyphosphorylmethyl)phenyl]amine Formula: C22H21N2O3P MolecularWeight: 392.387501

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)OC

Isomeric SMILES

COP(=O)(CC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)OC

InChI

InChI=1S/C22H21N2O3P/c1-26-28(25,27-2)15-16-11-13-17(14-12-16)23-22-18-7-3-5-9-20(18)24-21-10-6-4-8-19(21)22/h3-14H,15H2,1-2H3,(H,23,24)