N-(3-phenoxypropoxy)-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: N-(3-phenoxypropoxy)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-(3-phenoxypropoxy)-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-(3-phenoxypropoxy)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-(3-phenoxypropoxy)-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: 3-phenoxypropoxy(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NOCCCOC4=CC=CC=C4

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NOCCCOC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c1-2-9-17(10-3-1)25-15-8-16-26-24-22-18-11-4-6-13-20(18)23-21-14-7-5-12-19(21)22/h1-4,6,9-11,13H,5,7-8,12,14-16H2,(H,23,24)