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

Systemtic Name: (3S)-4-(2,4-dimethylphenoxy)-3-morpholin-4-yl-butan-1-amine Openeye Name: (3S)-4-(2,4-dimethylphenoxy)-3-morpholino-butan-1-amine CAS Name: (3S)-4-(2,4-dimethylphenoxy)-3-(4-morpholinyl)-1-butanamine IUPAC Name: (3S)-4-(2,4-dimethylphenoxy)-3-morpholin-4-ylbutan-1-amine Traditional Name: [(3S)-4-(2,4-dimethylphenoxy)-3-morpholino-butyl]amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-13-3-4-16(14(2)11-13)20-12-15(5-6-17)18-7-9-19-10-8-18/h3-4,11,15H,5-10,12,17H2,1-2H3/t15-/m0/s1