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

Systemtic Name: (3S)-4-(3-methylphenoxy)-3-morpholin-4-yl-butan-1-amine Openeye Name: (3S)-4-(3-methylphenoxy)-3-morpholino-butan-1-amine CAS Name: (3S)-4-(3-methylphenoxy)-3-(4-morpholinyl)-1-butanamine IUPAC Name: (3S)-4-(3-methylphenoxy)-3-morpholin-4-ylbutan-1-amine Traditional Name: [(3S)-4-(3-methylphenoxy)-3-morpholino-butyl]amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CCN)N2CCOCC2

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@H](CCN)N2CCOCC2

InChI

InChI=1S/C15H24N2O2/c1-13-3-2-4-15(11-13)19-12-14(5-6-16)17-7-9-18-10-8-17/h2-4,11,14H,5-10,12,16H2,1H3/t14-/m0/s1