3-methyl-4-(2-morpholin-4-ylethoxy)aniline dihydrochloride

Systemtic Name: 3-methyl-4-(2-morpholin-4-ylethoxy)aniline dihydrochloride Openeye Name: 3-methyl-4-(2-morpholinoethoxy)aniline dihydrochloride CAS Name: 3-methyl-4-[2-(4-morpholinyl)ethoxy]aniline dihydrochloride IUPAC Name: 3-methyl-4-(2-morpholin-4-ylethoxy)aniline dihydrochloride Traditional Name: [3-methyl-4-(2-morpholinoethoxy)phenyl]amine dihydrochloride Formula: C13H22Cl2N2O2 MolecularWeight: 309.23198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)OCCN2CCOCC2.Cl.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N)OCCN2CCOCC2.Cl.Cl

InChI

InChI=1S/C13H20N2O2.2ClH/c1-11-10-12(14)2-3-13(11)17-9-6-15-4-7-16-8-5-15;;/h2-3,10H,4-9,14H2,1H3;2*1H