4-(diethylamino)-2-oxidanyl-benzaldehyde; 4-[3-(dimethylamino)propoxy]benzaldehyde

Systemtic Name: 4-(diethylamino)-2-oxidanyl-benzaldehyde; 4-[3-(dimethylamino)propoxy]benzaldehyde Openeye Name: 4-(diethylamino)-2-hydroxy-benzaldehyde; 4-[3-(dimethylamino)propoxy]benzaldehyde CAS Name: 4-(diethylamino)-2-hydroxybenzaldehyde; 4-[3-(dimethylamino)propoxy]benzaldehyde IUPAC Name: 4-(diethylamino)-2-hydroxybenzaldehyde; 4-[3-(dimethylamino)propoxy]benzaldehyde Traditional Name: 4-(diethylamino)-2-hydroxy-benzaldehyde; 4-[3-(dimethylamino)propoxy]benzaldehyde Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=O)O.CN(C)CCCOC1=CC=C(C=C1)C=O

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C=O)O.CN(C)CCCOC1=CC=C(C=C1)C=O

InChI

InChI=1S/C12H17NO2.C11H15NO2/c1-13(2)8-3-9-15-12-6-4-11(10-14)5-7-12;1-3-12(4-2)10-6-5-9(8-13)11(14)7-10/h4-7,10H,3,8-9H2,1-2H3;5-8,14H,3-4H2,1-2H3