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

Systemtic Name: N-(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentyl-propane-1,3-diamine Openeye Name: N-(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentyl-propane-1,3-diamine CAS Name: N-(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentylpropane-1,3-diamine IUPAC Name: N-(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentylpropane-1,3-diamine Traditional Name: diamyl-[3-[(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)amino]propyl]amine Formula: C27H43N3O MolecularWeight: 425.64982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CCCNC1=C2CCCCC2=NC3=C1C=CC=C3OC

Isomeric SMILES

CCCCCN(CCCCC)CCCNC1=C2CCCCC2=NC3=C1C=CC=C3OC

InChI

InChI=1S/C27H43N3O/c1-4-6-10-19-30(20-11-7-5-2)21-13-18-28-26-22-14-8-9-16-24(22)29-27-23(26)15-12-17-25(27)31-3/h12,15,17H,4-11,13-14,16,18-21H2,1-3H3,(H,28,29)