(3S)-3-morpholin-4-yl-4-(2,4,6-trimethylphenoxy)butan-1-amine

Systemtic Name: (3S)-3-morpholin-4-yl-4-(2,4,6-trimethylphenoxy)butan-1-amine Openeye Name: (3S)-3-morpholino-4-(2,4,6-trimethylphenoxy)butan-1-amine CAS Name: (3S)-3-(4-morpholinyl)-4-(2,4,6-trimethylphenoxy)-1-butanamine IUPAC Name: (3S)-3-morpholin-4-yl-4-(2,4,6-trimethylphenoxy)butan-1-amine Traditional Name: [(3S)-3-morpholino-4-(2,4,6-trimethylphenoxy)butyl]amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-13-10-14(2)17(15(3)11-13)21-12-16(4-5-18)19-6-8-20-9-7-19/h10-11,16H,4-9,12,18H2,1-3H3/t16-/m0/s1