4-[3-(2,6-dimethylmorpholin-4-yl)propoxy]-3-ethoxy-benzaldehyde hydrochloride

Systemtic Name: 4-[3-(2,6-dimethylmorpholin-4-yl)propoxy]-3-ethoxy-benzaldehyde hydrochloride Openeye Name: 4-[3-(2,6-dimethylmorpholin-4-yl)propoxy]-3-ethoxy-benzaldehyde hydrochloride CAS Name: 4-[3-(2,6-dimethyl-4-morpholinyl)propoxy]-3-ethoxybenzaldehyde hydrochloride IUPAC Name: 4-[3-(2,6-dimethylmorpholin-4-yl)propoxy]-3-ethoxybenzaldehyde hydrochloride Traditional Name: 4-[3-(2,6-dimethylmorpholino)propoxy]-3-ethoxy-benzaldehyde hydrochloride Formula: C18H28ClNO4 MolecularWeight: 357.87222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCCN2CC(OC(C2)C)C.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCCN2CC(OC(C2)C)C.Cl

InChI

InChI=1S/C18H27NO4.ClH/c1-4-21-18-10-16(13-20)6-7-17(18)22-9-5-8-19-11-14(2)23-15(3)12-19;/h6-7,10,13-15H,4-5,8-9,11-12H2,1-3H3;1H