N'-[(4-quinolin-2-ylphenyl)methyl]ethane-1,2-diamine trihydrochloride

Systemtic Name: N'-[(4-quinolin-2-ylphenyl)methyl]ethane-1,2-diamine trihydrochloride Openeye Name: N'-[[4-(2-quinolyl)phenyl]methyl]ethane-1,2-diamine trihydrochloride CAS Name: N'-[[4-(2-quinolinyl)phenyl]methyl]ethane-1,2-diamine trihydrochloride IUPAC Name: N'-[(4-quinolin-2-ylphenyl)methyl]ethane-1,2-diamine trihydrochloride Traditional Name: 2-aminoethyl-[4-(2-quinolyl)benzyl]amine trihydrochloride Formula: C18H22Cl3N3 MolecularWeight: 386.74638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)CNCCN.Cl.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)CNCCN.Cl.Cl.Cl

InChI

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