[azaniumylidene-(6-methylquinolin-4-yl)methyl]-phenyl-azanium dichloride

Systemtic Name: [azaniumylidene-(6-methylquinolin-4-yl)methyl]-phenyl-azanium dichloride Openeye Name: [azaniumylidene-(6-methyl-4-quinolyl)methyl]-phenyl-ammonium dichloride CAS Name: [iminio-(6-methyl-4-quinolinyl)methyl]-phenylammonium dichloride IUPAC Name: [azaniumylidene-(6-methylquinolin-4-yl)methyl]-phenylazanium dichloride Traditional Name: [iminio-(6-methyl-4-quinolyl)methyl]-phenyl-ammonium dichloride Formula: C17H17Cl2N3 MolecularWeight: 334.24298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN=C2C=C1)C(=[NH2+])[NH2+]C3=CC=CC=C3.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C(C=CN=C2C=C1)C(=[NH2+])[NH2+]C3=CC=CC=C3.[Cl-].[Cl-]

InChI

InChI=1S/C17H15N3.2ClH/c1-12-7-8-16-15(11-12)14(9-10-19-16)17(18)20-13-5-3-2-4-6-13;;/h2-11H,1H3,(H2,18,20);2*1H