[6-(dimethylamino)acridin-3-yl]-dimethyl-azanium

Systemtic Name: [6-(dimethylamino)acridin-3-yl]-dimethyl-azanium Openeye Name: [6-(dimethylamino)acridin-3-yl]-dimethyl-ammonium CAS Name: [6-(dimethylamino)-3-acridinyl]-dimethylammonium IUPAC Name: [6-(dimethylamino)acridin-3-yl]-dimethylazanium Traditional Name: [6-(dimethylamino)acridin-3-yl]-dimethyl-ammonium Formula: C17H20N3+ MolecularWeight: 266.3608

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N(C)C

Isomeric SMILES

C[NH+](C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N(C)C

InChI

InChI=1S/C17H19N3/c1-19(2)14-7-5-12-9-13-6-8-15(20(3)4)11-17(13)18-16(12)10-14/h5-11H,1-4H3/p+1