1-[2-[1-(dimethylamino)ethoxy]-3-methoxy-3-phenoxy-propoxy]-N,N-dimethyl-ethanamine hydrochloride

Systemtic Name: 1-[2-[1-(dimethylamino)ethoxy]-3-methoxy-3-phenoxy-propoxy]-N,N-dimethyl-ethanamine hydrochloride Openeye Name: 1-[2-[1-(dimethylamino)ethoxy]-3-methoxy-3-phenoxy-propoxy]-N,N-dimethyl-ethanamine hydrochloride CAS Name: 1-[2-[1-(dimethylamino)ethoxy]-3-methoxy-3-phenoxypropoxy]-N,N-dimethylethanamine hydrochloride IUPAC Name: 1-[2-[1-(dimethylamino)ethoxy]-3-methoxy-3-phenoxypropoxy]-N,N-dimethylethanamine hydrochloride Traditional Name: 1-[2-[1-(dimethylamino)ethoxy]-3-methoxy-3-phenoxy-propoxy]ethyl-dimethyl-amine hydrochloride Formula: C18H33ClN2O4 MolecularWeight: 376.91862

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C)OCC(C(OC)OC1=CC=CC=C1)OC(C)N(C)C.Cl

Isomeric SMILES

CC(N(C)C)OCC(C(OC)OC1=CC=CC=C1)OC(C)N(C)C.Cl

InChI

InChI=1S/C18H32N2O4.ClH/c1-14(19(3)4)22-13-17(23-15(2)20(5)6)18(21-7)24-16-11-9-8-10-12-16;/h8-12,14-15,17-18H,13H2,1-7H3;1H