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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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