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

Systemtic Name: N,N'-bis(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)butane-1,4-diamine Openeye Name: N,N'-bis(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)butane-1,4-diamine CAS Name: N,N'-bis(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)butane-1,4-diamine IUPAC Name: N,N'-bis(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)butane-1,4-diamine Traditional Name: (7-methyl-1,2,3,4-tetrahydroacridin-9-yl)-[4-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]butyl]amine Formula: C32H38N4 MolecularWeight: 478.67092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCCC3=C2NCCCCNC4=C5CCCCC5=NC6=C4C=C(C=C6)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCCC3=C2NCCCCNC4=C5CCCCC5=NC6=C4C=C(C=C6)C

InChI

InChI=1S/C32H38N4/c1-21-13-15-29-25(19-21)31(23-9-3-5-11-27(23)35-29)33-17-7-8-18-34-32-24-10-4-6-12-28(24)36-30-16-14-22(2)20-26(30)32/h13-16,19-20H,3-12,17-18H2,1-2H3,(H,33,35)(H,34,36)