(3S)-4-(2-ethoxyphenoxy)-3-morpholin-4-yl-butan-1-amine

Systemtic Name: (3S)-4-(2-ethoxyphenoxy)-3-morpholin-4-yl-butan-1-amine Openeye Name: (3S)-4-(2-ethoxyphenoxy)-3-morpholino-butan-1-amine CAS Name: (3S)-4-(2-ethoxyphenoxy)-3-(4-morpholinyl)-1-butanamine IUPAC Name: (3S)-4-(2-ethoxyphenoxy)-3-morpholin-4-ylbutan-1-amine Traditional Name: [(3S)-4-(2-ethoxyphenoxy)-3-morpholino-butyl]amine Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(CCN)N2CCOCC2

Isomeric SMILES

CCOC1=CC=CC=C1OC[C@H](CCN)N2CCOCC2

InChI

InChI=1S/C16H26N2O3/c1-2-20-15-5-3-4-6-16(15)21-13-14(7-8-17)18-9-11-19-12-10-18/h3-6,14H,2,7-13,17H2,1H3/t14-/m0/s1