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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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