(6-azanyl-2-ethoxy-acridin-9-yl)azanium; 2-oxidanylpropanoate; hydrate

Systemtic Name: (6-azanyl-2-ethoxy-acridin-9-yl)azanium; 2-oxidanylpropanoate; hydrate Openeye Name: (6-amino-2-ethoxy-acridin-9-yl)ammonium; 2-hydroxypropanoate; hydrate CAS Name: (6-amino-2-ethoxy-9-acridinyl)ammonium; 2-hydroxypropanoate; hydrate IUPAC Name: (6-amino-2-ethoxyacridin-9-yl)azanium; 2-hydroxypropanoate; hydrate Traditional Name: (6-amino-2-ethoxy-acridin-9-yl)ammonium; lactate; hydrate Formula: C18H23N3O5 MolecularWeight: 361.39232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)[NH3+].CC(C(=O)[O-])O.O

Isomeric SMILES

CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)[NH3+].CC(C(=O)[O-])O.O

InChI

InChI=1S/C15H15N3O.C3H6O3.H2O/c1-2-19-10-4-6-13-12(8-10)15(17)11-5-3-9(16)7-14(11)18-13;1-2(4)3(5)6;/h3-8H,2,16H2,1H3,(H2,17,18);2,4H,1H3,(H,5,6);1H2