N-[acridin-2-yloxy(ethoxy)phosphoryl]-N-butyl-butan-1-amine

Systemtic Name: N-[acridin-2-yloxy(ethoxy)phosphoryl]-N-butyl-butan-1-amine Openeye Name: N-[acridin-2-yloxy(ethoxy)phosphoryl]-N-butyl-butan-1-amine CAS Name: N-[2-acridinyloxy(ethoxy)phosphoryl]-N-butyl-1-butanamine IUPAC Name: N-[acridin-2-yloxy(ethoxy)phosphoryl]-N-butylbutan-1-amine Traditional Name: [acridin-2-yloxy(ethoxy)phosphoryl]-dibutyl-amine Formula: C23H31N2O3P MolecularWeight: 414.477601

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)P(=O)(OCC)OC1=CC2=CC3=CC=CC=C3N=C2C=C1

Isomeric SMILES

CCCCN(CCCC)P(=O)(OCC)OC1=CC2=CC3=CC=CC=C3N=C2C=C1

InChI

InChI=1S/C23H31N2O3P/c1-4-7-15-25(16-8-5-2)29(26,27-6-3)28-21-13-14-23-20(18-21)17-19-11-9-10-12-22(19)24-23/h9-14,17-18H,4-8,15-16H2,1-3H3