2-acridin-1-yloxyethane-1,1-diamine; 2-oxidanylpropanoic acid; chloride

Systemtic Name: 2-acridin-1-yloxyethane-1,1-diamine; 2-oxidanylpropanoic acid; chloride Openeye Name: 2-acridin-1-yloxyethane-1,1-diamine; 2-hydroxypropanoic acid; chloride CAS Name: 2-(1-acridinyloxy)ethane-1,1-diamine; 2-hydroxypropanoic acid; chloride IUPAC Name: 2-acridin-1-yloxyethane-1,1-diamine; 2-hydroxypropanoic acid; chloride Traditional Name: (2-acridin-1-yloxy-1-amino-ethyl)amine; lactic acid; chloride Formula: C18H21ClN3O4- MolecularWeight: 378.83004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)O.C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3OCC(N)N.[Cl-]

Isomeric SMILES

CC(C(=O)O)O.C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3OCC(N)N.[Cl-]

InChI

InChI=1S/C15H15N3O.C3H6O3.ClH/c16-15(17)9-19-14-7-3-6-13-11(14)8-10-4-1-2-5-12(10)18-13;1-2(4)3(5)6;/h1-8,15H,9,16-17H2;2,4H,1H3,(H,5,6);1H/p-1