2-oxidanylbenzamide; propane-1,2-diamine

Systemtic Name: 2-oxidanylbenzamide; propane-1,2-diamine Openeye Name: 2-hydroxybenzamide; propane-1,2-diamine CAS Name: 2-hydroxybenzamide; propane-1,2-diamine IUPAC Name: 2-hydroxybenzamide; propane-1,2-diamine Traditional Name: (2-amino-1-methyl-ethyl)amine; salicylamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)N.C1=CC=C(C(=C1)C(=O)N)O.C1=CC=C(C(=C1)C(=O)N)O

Isomeric SMILES

CC(CN)N.C1=CC=C(C(=C1)C(=O)N)O.C1=CC=C(C(=C1)C(=O)N)O

InChI

InChI=1S/2C7H7NO2.C3H10N2/c2*8-7(10)5-3-1-2-4-6(5)9;1-3(5)2-4/h2*1-4,9H,(H2,8,10);3H,2,4-5H2,1H3