N-[3-(2-chloroethylsulfanyl)propyl]-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: N-[3-(2-chloroethylsulfanyl)propyl]-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-[3-(2-chloroethylsulfanyl)propyl]-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-[3-(2-chloroethylthio)propyl]-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-[3-(2-chloroethylsulfanyl)propyl]-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: 3-(2-chloroethylthio)propyl-(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C18H23ClN2S MolecularWeight: 334.90662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCSCCCl

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCSCCCl

InChI

InChI=1S/C18H23ClN2S/c19-10-13-22-12-5-11-20-18-14-6-1-3-8-16(14)21-17-9-4-2-7-15(17)18/h1,3,6,8H,2,4-5,7,9-13H2,(H,20,21)