7-ethoxyacridine-3,9-diamine; 2-oxidanylpropanoate; hydrate

Systemtic Name: 7-ethoxyacridine-3,9-diamine; 2-oxidanylpropanoate; hydrate Openeye Name: 7-ethoxyacridine-3,9-diamine; 2-hydroxypropanoate; hydrate CAS Name: 7-ethoxyacridine-3,9-diamine; 2-hydroxypropanoate; hydrate IUPAC Name: 7-ethoxyacridine-3,9-diamine; 2-hydroxypropanoate; hydrate Traditional Name: (6-amino-2-ethoxy-acridin-9-yl)amine; lactate; hydrate Formula: C18H22N3O5- MolecularWeight: 360.38438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N.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/p-1