2-azanylethanoic acid; cyclohexanamine; 8-oxidanylquinoline-2-carbaldehyde

Systemtic Name: 2-azanylethanoic acid; cyclohexanamine; 8-oxidanylquinoline-2-carbaldehyde Openeye Name: 2-aminoacetic acid; cyclohexanamine; 8-hydroxyquinoline-2-carbaldehyde CAS Name: 2-aminoacetic acid; cyclohexanamine; 8-hydroxy-2-quinolinecarboxaldehyde IUPAC Name: 2-aminoacetic acid; cyclohexanamine; 8-hydroxyquinoline-2-carbaldehyde Traditional Name: 2-aminoacetic acid; cyclohexylamine; 8-hydroxyquinaldaldehyde Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N.C1=CC2=C(C(=C1)O)N=C(C=C2)C=O.C(C(=O)O)N

Isomeric SMILES

C1CCC(CC1)N.C1=CC2=C(C(=C1)O)N=C(C=C2)C=O.C(C(=O)O)N

InChI

InChI=1S/C10H7NO2.C6H13N.C2H5NO2/c12-6-8-5-4-7-2-1-3-9(13)10(7)11-8;7-6-4-2-1-3-5-6;3-1-2(4)5/h1-6,13H;6H,1-5,7H2;1,3H2,(H,4,5)