(3S)-4-(4-tert-butylphenoxy)-3-morpholin-4-yl-butan-1-amine

Systemtic Name: (3S)-4-(4-tert-butylphenoxy)-3-morpholin-4-yl-butan-1-amine Openeye Name: (3S)-4-(4-tert-butylphenoxy)-3-morpholino-butan-1-amine CAS Name: (3S)-4-(4-tert-butylphenoxy)-3-(4-morpholinyl)-1-butanamine IUPAC Name: (3S)-4-(4-tert-butylphenoxy)-3-morpholin-4-ylbutan-1-amine Traditional Name: [(3S)-4-(4-tert-butylphenoxy)-3-morpholino-butyl]amine Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O2/c1-18(2,3)15-4-6-17(7-5-15)22-14-16(8-9-19)20-10-12-21-13-11-20/h4-7,16H,8-14,19H2,1-3H3/t16-/m0/s1