(6-azanyl-7-methyl-acridin-3-yl)-dimethyl-azanium chloride

Systemtic Name: (6-azanyl-7-methyl-acridin-3-yl)-dimethyl-azanium chloride Openeye Name: (6-amino-7-methyl-acridin-3-yl)-dimethyl-ammonium chloride CAS Name: (6-amino-7-methyl-3-acridinyl)-dimethylammonium chloride IUPAC Name: (6-amino-7-methylacridin-3-yl)-dimethylazanium chloride Traditional Name: (6-amino-7-methyl-acridin-3-yl)-dimethyl-ammonium chloride Formula: C16H18ClN3 MolecularWeight: 287.78722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C3C=CC(=CC3=N2)[NH+](C)C)N.[Cl-]

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C3C=CC(=CC3=N2)[NH+](C)C)N.[Cl-]

InChI

InChI=1S/C16H17N3.ClH/c1-10-6-12-7-11-4-5-13(19(2)3)8-15(11)18-16(12)9-14(10)17;/h4-9H,17H2,1-3H3;1H