(E)-2-acridin-1-yl-N,N-dimethyl-ethenamine

Systemtic Name: (E)-2-acridin-1-yl-N,N-dimethyl-ethenamine Openeye Name: (E)-2-acridin-1-yl-N,N-dimethyl-ethenamine CAS Name: (E)-2-(1-acridinyl)-N,N-dimethylethenamine IUPAC Name: (E)-2-acridin-1-yl-N,N-dimethylethenamine Traditional Name: [(E)-2-acridin-1-ylvinyl]-dimethyl-amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=CC=CC2=NC3=CC=CC=C3C=C21

Isomeric SMILES

CN(C)/C=C/C1=CC=CC2=NC3=CC=CC=C3C=C21

InChI

InChI=1S/C17H16N2/c1-19(2)11-10-13-7-5-9-17-15(13)12-14-6-3-4-8-16(14)18-17/h3-12H,1-2H3/b11-10+