N',N'-dibutyl-N-(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine

Systemtic Name: N',N'-dibutyl-N-(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine Openeye Name: N',N'-dibutyl-N-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine CAS Name: N',N'-dibutyl-N-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine IUPAC Name: N',N'-dibutyl-N-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine Traditional Name: dibutyl-[3-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]propyl]amine Formula: C24H36ClN3 MolecularWeight: 402.01574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCNC1=C2CCCCC2=NC3=C1C=C(C=C3)Cl

Isomeric SMILES

CCCCN(CCCC)CCCNC1=C2CCCCC2=NC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C24H36ClN3/c1-3-5-15-28(16-6-4-2)17-9-14-26-24-20-10-7-8-11-22(20)27-23-13-12-19(25)18-21(23)24/h12-13,18H,3-11,14-17H2,1-2H3,(H,26,27)