2-[4-[(1S)-1-azanylethyl]phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[4-[(1S)-1-azanylethyl]phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[4-[(1S)-1-aminoethyl]phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[4-[(1S)-1-aminoethyl]phenoxy]-N-tert-butylacetamide IUPAC Name: 2-[4-[(1S)-1-aminoethyl]phenoxy]-N-tert-butylacetamide Traditional Name: 2-[4-[(1S)-1-aminoethyl]phenoxy]-N-tert-butyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC(=O)NC(C)(C)C)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OCC(=O)NC(C)(C)C)N

InChI

InChI=1S/C14H22N2O2/c1-10(15)11-5-7-12(8-6-11)18-9-13(17)16-14(2,3)4/h5-8,10H,9,15H2,1-4H3,(H,16,17)/t10-/m0/s1