N-[acridin-3-yloxy(ethoxy)phosphoryl]butan-1-amine

Systemtic Name: N-[acridin-3-yloxy(ethoxy)phosphoryl]butan-1-amine Openeye Name: N-[acridin-3-yloxy(ethoxy)phosphoryl]butan-1-amine CAS Name: N-[3-acridinyloxy(ethoxy)phosphoryl]-1-butanamine IUPAC Name: N-[acridin-3-yloxy(ethoxy)phosphoryl]butan-1-amine Traditional Name: [acridin-3-yloxy(ethoxy)phosphoryl]-butyl-amine Formula: C19H23N2O3P MolecularWeight: 358.371281

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNP(=O)(OCC)OC1=CC2=NC3=CC=CC=C3C=C2C=C1

Isomeric SMILES

CCCCNP(=O)(OCC)OC1=CC2=NC3=CC=CC=C3C=C2C=C1

InChI

InChI=1S/C19H23N2O3P/c1-3-5-12-20-25(22,23-4-2)24-17-11-10-16-13-15-8-6-7-9-18(15)21-19(16)14-17/h6-11,13-14H,3-5,12H2,1-2H3,(H,20,22)