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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-14(2)15-3-5-17(6-4-15)21-13-16(7-8-18)19-9-11-20-12-10-19/h3-6,14,16H,7-13,18H2,1-2H3/t16-/m0/s1