N-methyl-N-phenyl-acridin-1-amine

Systemtic Name: N-methyl-N-phenyl-acridin-1-amine Openeye Name: N-methyl-N-phenyl-acridin-1-amine CAS Name: N-methyl-N-phenyl-1-acridinamine IUPAC Name: N-methyl-N-phenylacridin-1-amine Traditional Name: acridin-1-yl-methyl-phenyl-amine Formula: C20H16N2 MolecularWeight: 284.35444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC3=NC4=CC=CC=C4C=C32

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=CC3=NC4=CC=CC=C4C=C32

InChI

InChI=1S/C20H16N2/c1-22(16-9-3-2-4-10-16)20-13-7-12-19-17(20)14-15-8-5-6-11-18(15)21-19/h2-14H,1H3