1-[3-(2,6-dimethylmorpholin-4-yl)phenyl]ethanamine hydrochloride

Systemtic Name: 1-[3-(2,6-dimethylmorpholin-4-yl)phenyl]ethanamine hydrochloride Openeye Name: 1-[3-(2,6-dimethylmorpholin-4-yl)phenyl]ethanamine hydrochloride CAS Name: 1-[3-(2,6-dimethyl-4-morpholinyl)phenyl]ethanamine hydrochloride IUPAC Name: 1-[3-(2,6-dimethylmorpholin-4-yl)phenyl]ethanamine hydrochloride Traditional Name: 1-[3-(2,6-dimethylmorpholino)phenyl]ethylamine hydrochloride Formula: C14H23ClN2O MolecularWeight: 270.79822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=CC=CC(=C2)C(C)N.Cl

Isomeric SMILES

CC1CN(CC(O1)C)C2=CC=CC(=C2)C(C)N.Cl

InChI

InChI=1S/C14H22N2O.ClH/c1-10-8-16(9-11(2)17-10)14-6-4-5-13(7-14)12(3)15;/h4-7,10-12H,8-9,15H2,1-3H3;1H