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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)OC1=CC=CC2=NC3=CC=CC=C3C=C21

Isomeric SMILES

CCN(CC)C(C)OC1=CC=CC2=NC3=CC=CC=C3C=C21

InChI

InChI=1S/C19H22N2O/c1-4-21(5-2)14(3)22-19-12-8-11-18-16(19)13-15-9-6-7-10-17(15)20-18/h6-14H,4-5H2,1-3H3