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: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6O2.C3H10N2/c8-5-6-3-1-2-4-7(6)9;1-3(5)2-4/h1-5,9H;3H,2,4-5H2,1H3