(3R)-3-morpholin-4-yl-4-(3-propan-2-ylphenoxy)butan-1-amine

Systemtic Name: (3R)-3-morpholin-4-yl-4-(3-propan-2-ylphenoxy)butan-1-amine Openeye Name: (3R)-4-(3-isopropylphenoxy)-3-morpholino-butan-1-amine CAS Name: (3R)-3-(4-morpholinyl)-4-(3-propan-2-ylphenoxy)-1-butanamine IUPAC Name: (3R)-3-morpholin-4-yl-4-(3-propan-2-ylphenoxy)butan-1-amine Traditional Name: [(3R)-4-(3-isopropylphenoxy)-3-morpholino-butyl]amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-14(2)15-4-3-5-17(12-15)21-13-16(6-7-18)19-8-10-20-11-9-19/h3-5,12,14,16H,6-11,13,18H2,1-2H3/t16-/m1/s1