2-acridin-1-yloxy-N,N-diethyl-ethanamine

Systemtic Name: 2-acridin-1-yloxy-N,N-diethyl-ethanamine Openeye Name: 2-acridin-1-yloxy-N,N-diethyl-ethanamine CAS Name: 2-(1-acridinyloxy)-N,N-diethylethanamine IUPAC Name: 2-acridin-1-yloxy-N,N-diethylethanamine Traditional Name: 2-acridin-1-yloxyethyl(diethyl)amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC2=NC3=CC=CC=C3C=C21

Isomeric SMILES

CCN(CC)CCOC1=CC=CC2=NC3=CC=CC=C3C=C21

InChI

InChI=1S/C19H22N2O/c1-3-21(4-2)12-13-22-19-11-7-10-18-16(19)14-15-8-5-6-9-17(15)20-18/h5-11,14H,3-4,12-13H2,1-2H3