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

Systemtic Name: (3S)-4-(2-methoxyphenoxy)-3-morpholin-4-yl-butan-1-amine Openeye Name: (3S)-4-(2-methoxyphenoxy)-3-morpholino-butan-1-amine CAS Name: (3S)-4-(2-methoxyphenoxy)-3-(4-morpholinyl)-1-butanamine IUPAC Name: (3S)-4-(2-methoxyphenoxy)-3-morpholin-4-ylbutan-1-amine Traditional Name: [(3S)-4-(2-methoxyphenoxy)-3-morpholino-butyl]amine Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CCN)N2CCOCC2

Isomeric SMILES

COC1=CC=CC=C1OC[C@H](CCN)N2CCOCC2

InChI

InChI=1S/C15H24N2O3/c1-18-14-4-2-3-5-15(14)20-12-13(6-7-16)17-8-10-19-11-9-17/h2-5,13H,6-12,16H2,1H3/t13-/m0/s1