2-oxidanylbenzaldehyde; propane-1,2-diamine

Systemtic Name: 2-oxidanylbenzaldehyde; propane-1,2-diamine Openeye Name: 2-hydroxybenzaldehyde; propane-1,2-diamine CAS Name: 2-hydroxybenzaldehyde; propane-1,2-diamine IUPAC Name: 2-hydroxybenzaldehyde; propane-1,2-diamine Traditional Name: (2-amino-1-methyl-ethyl)amine; 2-hydroxybenzaldehyde Formula: C17H22N2O4 MolecularWeight: 318.36758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H6O2.C3H10N2/c2*8-5-6-3-1-2-4-7(6)9;1-3(5)2-4/h2*1-5,9H;3H,2,4-5H2,1H3