3-[1,3-bis(azanyl)propyl]-2-oxidanyl-benzaldehyde

Systemtic Name: 3-[1,3-bis(azanyl)propyl]-2-oxidanyl-benzaldehyde Openeye Name: 3-(1,3-diaminopropyl)-2-hydroxy-benzaldehyde CAS Name: 3-(1,3-diaminopropyl)-2-hydroxybenzaldehyde IUPAC Name: 3-(1,3-diaminopropyl)-2-hydroxybenzaldehyde Traditional Name: 3-(1,3-diaminopropyl)-2-hydroxy-benzaldehyde Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C(CCN)N)O)C=O

Isomeric SMILES

C1=CC(=C(C(=C1)C(CCN)N)O)C=O

InChI

InChI=1S/C10H14N2O2/c11-5-4-9(12)8-3-1-2-7(6-13)10(8)14/h1-3,6,9,14H,4-5,11-12H2