N'-[(2-phenylquinolin-7-yl)methyl]ethane-1,2-diamine trihydrochloride

Systemtic Name: N'-[(2-phenylquinolin-7-yl)methyl]ethane-1,2-diamine trihydrochloride Openeye Name: N'-[(2-phenyl-7-quinolyl)methyl]ethane-1,2-diamine trihydrochloride CAS Name: N'-[(2-phenyl-7-quinolinyl)methyl]ethane-1,2-diamine trihydrochloride IUPAC Name: N'-[(2-phenylquinolin-7-yl)methyl]ethane-1,2-diamine trihydrochloride Traditional Name: 2-aminoethyl-[(2-phenyl-7-quinolyl)methyl]amine trihydrochloride Formula: C18H22Cl3N3 MolecularWeight: 386.74638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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