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

Systemtic Name: N,N'-bis(5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)butane-1,4-diamine Openeye Name: N,N'-bis(5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)butane-1,4-diamine CAS Name: N,N'-bis(5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)butane-1,4-diamine IUPAC Name: N,N'-bis(5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)butane-1,4-diamine Traditional Name: (5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)-[4-[(5,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)amino]butyl]amine Formula: C34H42N4 MolecularWeight: 506.72408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3CCCCC3=N2)NCCCCNC4=C5CCCCC5=NC6=C(C=C(C=C64)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C3CCCCC3=N2)NCCCCNC4=C5CCCCC5=NC6=C(C=C(C=C64)C)C)C

InChI

InChI=1S/C34H42N4/c1-21-17-23(3)31-27(19-21)33(25-11-5-7-13-29(25)37-31)35-15-9-10-16-36-34-26-12-6-8-14-30(26)38-32-24(4)18-22(2)20-28(32)34/h17-20H,5-16H2,1-4H3,(H,35,37)(H,36,38)