1-bromanyl-N-methyl-N-phenyl-acridin-9-amine

Systemtic Name: 1-bromanyl-N-methyl-N-phenyl-acridin-9-amine Openeye Name: 1-bromo-N-methyl-N-phenyl-acridin-9-amine CAS Name: 1-bromo-N-methyl-N-phenyl-9-acridinamine IUPAC Name: 1-bromo-N-methyl-N-phenylacridin-9-amine Traditional Name: (1-bromoacridin-9-yl)-methyl-phenyl-amine Formula: C20H15BrN2 MolecularWeight: 363.2505

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C3C(=NC4=CC=CC=C42)C=CC=C3Br

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C3C(=NC4=CC=CC=C42)C=CC=C3Br

InChI

InChI=1S/C20H15BrN2/c1-23(14-8-3-2-4-9-14)20-15-10-5-6-12-17(15)22-18-13-7-11-16(21)19(18)20/h2-13H,1H3