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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)OCCCOC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)OCCCOC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c23-22-17-10-4-5-11-18(17)24-19-12-6-13-20(21(19)22)26-15-7-14-25-16-8-2-1-3-9-16/h1-5,8-11,20H,6-7,12-15H2,(H2,23,24)