4-[2-azanyl-5-[bis(2-hydroxyethyl)amino]phenyl]benzaldehyde

Systemtic Name: 4-[2-azanyl-5-[bis(2-hydroxyethyl)amino]phenyl]benzaldehyde Openeye Name: 4-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]benzaldehyde CAS Name: 4-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]benzaldehyde IUPAC Name: 4-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]benzaldehyde Traditional Name: 4-[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=C1C=O)C2=C(C=CC(=C2)N(CCO)CCO)N

Isomeric SMILES

C1=CC(=CC=C1C=O)C2=C(C=CC(=C2)N(CCO)CCO)N

InChI

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