N,N'-bis(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine

Systemtic Name: N,N'-bis(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine Openeye Name: N,N'-bis(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine CAS Name: N,N'-bis(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine IUPAC Name: N,N'-bis(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine Traditional Name: (7-methyl-1,2,3,4-tetrahydroacridin-9-yl)-[5-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]pentyl]amine Formula: C33H40N4 MolecularWeight: 492.6975

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCCC3=C2NCCCCCNC4=C5CCCCC5=NC6=C4C=C(C=C6)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCCC3=C2NCCCCCNC4=C5CCCCC5=NC6=C4C=C(C=C6)C

InChI

InChI=1S/C33H40N4/c1-22-14-16-30-26(20-22)32(24-10-4-6-12-28(24)36-30)34-18-8-3-9-19-35-33-25-11-5-7-13-29(25)37-31-17-15-23(2)21-27(31)33/h14-17,20-21H,3-13,18-19H2,1-2H3,(H,34,36)(H,35,37)