7-ethoxyacridine-1,3-diamine; 2-oxidanylpropanoate

Systemtic Name: 7-ethoxyacridine-1,3-diamine; 2-oxidanylpropanoate Openeye Name: 7-ethoxyacridine-1,3-diamine; 2-hydroxypropanoate CAS Name: 7-ethoxyacridine-1,3-diamine; 2-hydroxypropanoate IUPAC Name: 7-ethoxyacridine-1,3-diamine; 2-hydroxypropanoate Traditional Name: (1-amino-7-ethoxy-acridin-3-yl)amine; lactate Formula: C18H20N3O4- MolecularWeight: 342.3691

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(C=C(C=C3N=C2C=C1)N)N.CC(C(=O)[O-])O

Isomeric SMILES

CCOC1=CC2=CC3=C(C=C(C=C3N=C2C=C1)N)N.CC(C(=O)[O-])O

InChI

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