(3S)-4-(2,6-dimethoxyphenoxy)-3-morpholin-4-yl-butan-1-amine

Systemtic Name: (3S)-4-(2,6-dimethoxyphenoxy)-3-morpholin-4-yl-butan-1-amine Openeye Name: (3S)-4-(2,6-dimethoxyphenoxy)-3-morpholino-butan-1-amine CAS Name: (3S)-4-(2,6-dimethoxyphenoxy)-3-(4-morpholinyl)-1-butanamine IUPAC Name: (3S)-4-(2,6-dimethoxyphenoxy)-3-morpholin-4-ylbutan-1-amine Traditional Name: [(3S)-4-(2,6-dimethoxyphenoxy)-3-morpholino-butyl]amine Formula: C16H26N2O4 MolecularWeight: 310.38864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(CCN)N2CCOCC2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC[C@H](CCN)N2CCOCC2

InChI

InChI=1S/C16H26N2O4/c1-19-14-4-3-5-15(20-2)16(14)22-12-13(6-7-17)18-8-10-21-11-9-18/h3-5,13H,6-12,17H2,1-2H3/t13-/m0/s1