N-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (4-chlorobenzyl)oxy-(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C20H19ClN2O MolecularWeight: 338.83066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NOCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NOCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2O/c21-15-11-9-14(10-12-15)13-24-23-20-16-5-1-3-7-18(16)22-19-8-4-2-6-17(19)20/h1,3,5,7,9-12H,2,4,6,8,13H2,(H,22,23)