N1,N1-diethyl-N4-(1,2,3,4-tetrahydroacridin-9-yl)pentane-1,4-diamine

Systemtic Name: N1,N1-diethyl-N4-(1,2,3,4-tetrahydroacridin-9-yl)pentane-1,4-diamine Openeye Name: N1,N1-diethyl-N4-(1,2,3,4-tetrahydroacridin-9-yl)pentane-1,4-diamine CAS Name: N1,N1-diethyl-N4-(1,2,3,4-tetrahydroacridin-9-yl)pentane-1,4-diamine IUPAC Name: 1-N,1-N-diethyl-4-N-(1,2,3,4-tetrahydroacridin-9-yl)pentane-1,4-diamine Traditional Name: diethyl-[4-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]amine Formula: C22H33N3 MolecularWeight: 339.51752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2CCCCC2=NC3=CC=CC=C31

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2CCCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C22H33N3/c1-4-25(5-2)16-10-11-17(3)23-22-18-12-6-8-14-20(18)24-21-15-9-7-13-19(21)22/h6,8,12,14,17H,4-5,7,9-11,13,15-16H2,1-3H3,(H,23,24)