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

Systemtic Name: N-(4-phenylbutyl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-(4-phenylbutyl)-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-(4-phenylbutyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-(4-phenylbutyl)-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: 4-phenylbutyl(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2/c1-2-10-18(11-3-1)12-8-9-17-24-23-19-13-4-6-15-21(19)25-22-16-7-5-14-20(22)23/h1-4,6,10-11,13,15H,5,7-9,12,14,16-17H2,(H,24,25)