N-(8-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentyl-propane-1,3-diamine

Systemtic Name: N-(8-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentyl-propane-1,3-diamine Openeye Name: N-(8-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentyl-propane-1,3-diamine CAS Name: N-(8-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentylpropane-1,3-diamine IUPAC Name: N-(8-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentylpropane-1,3-diamine Traditional Name: diamyl-[3-[(8-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/c1-3-5-9-18-30(19-10-6-4-2)20-12-17-28-26-21-13-7-8-15-23(21)29-24-16-11-14-22(27)25(24)26/h11,14,16H,3-10,12-13,15,17-20H2,1-2H3,(H,28,29)