(1S)-1-(3,4-dimethoxyphenyl)-2-[(2S)-2-methylmorpholin-4-yl]ethanamine

Systemtic Name: (1S)-1-(3,4-dimethoxyphenyl)-2-[(2S)-2-methylmorpholin-4-yl]ethanamine Openeye Name: (1S)-1-(3,4-dimethoxyphenyl)-2-[(2S)-2-methylmorpholin-4-yl]ethanamine CAS Name: (1S)-1-(3,4-dimethoxyphenyl)-2-[(2S)-2-methyl-4-morpholinyl]ethanamine IUPAC Name: (1S)-1-(3,4-dimethoxyphenyl)-2-[(2S)-2-methylmorpholin-4-yl]ethanamine Traditional Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-[(2S)-2-methylmorpholino]ethyl]amine Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(C2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

C[C@H]1CN(CCO1)C[C@H](C2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C15H24N2O3/c1-11-9-17(6-7-20-11)10-13(16)12-4-5-14(18-2)15(8-12)19-3/h4-5,8,11,13H,6-7,9-10,16H2,1-3H3/t11-,13+/m0/s1