N-(5-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipropyl-propane-1,3-diamine

Systemtic Name: N-(5-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipropyl-propane-1,3-diamine Openeye Name: N-(5-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipropyl-propane-1,3-diamine CAS Name: N-(5-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipropylpropane-1,3-diamine IUPAC Name: N-(5-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipropylpropane-1,3-diamine Traditional Name: 3-[(5-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]propyl-dipropyl-amine Formula: C22H32ClN3 MolecularWeight: 373.96258

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCNC1=C2CCCCC2=NC3=C1C=CC=C3Cl

Isomeric SMILES

CCCN(CCC)CCCNC1=C2CCCCC2=NC3=C1C=CC=C3Cl

InChI

InChI=1S/C22H32ClN3/c1-3-14-26(15-4-2)16-8-13-24-21-17-9-5-6-12-20(17)25-22-18(21)10-7-11-19(22)23/h7,10-11H,3-6,8-9,12-16H2,1-2H3,(H,24,25)