N'-[(2-phenylquinolin-6-yl)methyl]ethane-1,2-diamine dichloride

Systemtic Name: N'-[(2-phenylquinolin-6-yl)methyl]ethane-1,2-diamine dichloride Openeye Name: N'-[(2-phenyl-6-quinolyl)methyl]ethane-1,2-diamine dichloride CAS Name: N'-[(2-phenyl-6-quinolinyl)methyl]ethane-1,2-diamine dichloride IUPAC Name: N'-[(2-phenylquinolin-6-yl)methyl]ethane-1,2-diamine dichloride Traditional Name: 2-aminoethyl-[(2-phenyl-6-quinolyl)methyl]amine dichloride Formula: C18H19Cl2N3-2 MolecularWeight: 348.26956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)CNCCN.[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)CNCCN.[Cl-].[Cl-]

InChI

InChI=1S/C18H19N3.2ClH/c19-10-11-20-13-14-6-8-18-16(12-14)7-9-17(21-18)15-4-2-1-3-5-15;;/h1-9,12,20H,10-11,13,19H2;2*1H/p-2