N-(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentyl-propane-1,3-diamine

Systemtic Name: N-(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentyl-propane-1,3-diamine Openeye Name: N-(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentyl-propane-1,3-diamine CAS Name: N-(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentylpropane-1,3-diamine IUPAC Name: N-(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentylpropane-1,3-diamine Traditional Name: diamyl-[3-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]propyl]amine Formula: C26H40ClN3 MolecularWeight: 430.0689

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CCCNC1=C2CCCCC2=NC3=C1C=CC(=C3)Cl

Isomeric SMILES

CCCCCN(CCCCC)CCCNC1=C2CCCCC2=NC3=C1C=CC(=C3)Cl

InChI

InChI=1S/C26H40ClN3/c1-3-5-9-17-30(18-10-6-4-2)19-11-16-28-26-22-12-7-8-13-24(22)29-25-20-21(27)14-15-23(25)26/h14-15,20H,3-13,16-19H2,1-2H3,(H,28,29)