6-[(8-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexanoic acid

Systemtic Name: 6-[(8-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexanoic acid Openeye Name: 6-[(8-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]hexanoic acid CAS Name: 6-[(8-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]hexanoic acid IUPAC Name: 6-[(8-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]hexanoic acid Traditional Name: 6-[(8-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]hexanoic acid Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C(=CC=C3)Cl)C(=C2C1)NCCCCCC(=O)O

Isomeric SMILES

C1CCC2=NC3=C(C(=CC=C3)Cl)C(=C2C1)NCCCCCC(=O)O

InChI

InChI=1S/C19H23ClN2O2/c20-14-8-6-10-16-18(14)19(13-7-3-4-9-15(13)22-16)21-12-5-1-2-11-17(23)24/h6,8,10H,1-5,7,9,11-12H2,(H,21,22)(H,23,24)