1-chloranyl-N3,N6-dimethyl-N3,N6-dioctadecyl-acridine-3,6-diamine

Systemtic Name: 1-chloranyl-N3,N6-dimethyl-N3,N6-dioctadecyl-acridine-3,6-diamine Openeye Name: 1-chloro-N3,N6-dimethyl-N3,N6-dioctadecyl-acridine-3,6-diamine CAS Name: 1-chloro-N3,N6-dimethyl-N3,N6-dioctadecylacridine-3,6-diamine IUPAC Name: 1-chloro-3-N,6-N-dimethyl-3-N,6-N-dioctadecylacridine-3,6-diamine Traditional Name: [1-chloro-6-[methyl(stearyl)amino]acridin-3-yl]-methyl-stearyl-amine Formula: C51H86ClN3 MolecularWeight: 776.70164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C)C1=CC2=NC3=CC(=CC(=C3C=C2C=C1)Cl)N(C)CCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C)C1=CC2=NC3=CC(=CC(=C3C=C2C=C1)Cl)N(C)CCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C51H86ClN3/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39-54(3)46-38-37-45-41-48-49(52)42-47(44-51(48)53-50(45)43-46)55(4)40-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h37-38,41-44H,5-36,39-40H2,1-4H3