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

Systemtic Name: N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-benzyl-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-benzyl-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: benzyl(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C20H20N2 MolecularWeight: 288.3862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCC4=CC=CC=C4

InChI

InChI=1S/C20H20N2/c1-2-8-15(9-3-1)14-21-20-16-10-4-6-12-18(16)22-19-13-7-5-11-17(19)20/h1-4,6,8-10,12H,5,7,11,13-14H2,(H,21,22)