3-[2-azanyl-5-[bis(2-hydroxyethyl)amino]phenyl]benzaldehyde

Systemtic Name: 3-[2-azanyl-5-[bis(2-hydroxyethyl)amino]phenyl]benzaldehyde Openeye Name: 3-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]benzaldehyde CAS Name: 3-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]benzaldehyde IUPAC Name: 3-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]benzaldehyde Traditional Name: 3-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]benzaldehyde Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=O)C2=C(C=CC(=C2)N(CCO)CCO)N

Isomeric SMILES

C1=CC(=CC(=C1)C=O)C2=C(C=CC(=C2)N(CCO)CCO)N

InChI

InChI=1S/C17H20N2O3/c18-17-5-4-15(19(6-8-20)7-9-21)11-16(17)14-3-1-2-13(10-14)12-22/h1-5,10-12,20-21H,6-9,18H2