2-chloranyl-N-methyl-N-octadecyl-acridin-1-amine

Systemtic Name: 2-chloranyl-N-methyl-N-octadecyl-acridin-1-amine Openeye Name: 2-chloro-N-methyl-N-octadecyl-acridin-1-amine CAS Name: 2-chloro-N-methyl-N-octadecyl-1-acridinamine IUPAC Name: 2-chloro-N-methyl-N-octadecylacridin-1-amine Traditional Name: (2-chloroacridin-1-yl)-methyl-stearyl-amine Formula: C32H47ClN2 MolecularWeight: 495.18198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C)C1=C(C=CC2=NC3=CC=CC=C3C=C21)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C)C1=C(C=CC2=NC3=CC=CC=C3C=C21)Cl

InChI

InChI=1S/C32H47ClN2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-25-35(2)32-28-26-27-21-18-19-22-30(27)34-31(28)24-23-29(32)33/h18-19,21-24,26H,3-17,20,25H2,1-2H3