6-chloranyl-2-methoxy-N-octadecyl-acridin-9-amine

Systemtic Name: 6-chloranyl-2-methoxy-N-octadecyl-acridin-9-amine Openeye Name: 6-chloro-2-methoxy-N-octadecyl-acridin-9-amine CAS Name: 6-chloro-2-methoxy-N-octadecyl-9-acridinamine IUPAC Name: 6-chloro-2-methoxy-N-octadecylacridin-9-amine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-stearyl-amine Formula: C32H47ClN2O MolecularWeight: 511.18138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC

InChI

InChI=1S/C32H47ClN2O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-34-32-28-21-19-26(33)24-31(28)35-30-22-20-27(36-2)25-29(30)32/h19-22,24-25H,3-18,23H2,1-2H3,(H,34,35)