2-[4-[(3S)-3-azanylbutyl]phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[4-[(3S)-3-azanylbutyl]phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-N-tert-butylacetamide IUPAC Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-N-tert-butylacetamide Traditional Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-N-tert-butyl-acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC(=O)NC(C)(C)C)N

Isomeric SMILES

C[C@@H](CCC1=CC=C(C=C1)OCC(=O)NC(C)(C)C)N

InChI

InChI=1S/C16H26N2O2/c1-12(17)5-6-13-7-9-14(10-8-13)20-11-15(19)18-16(2,3)4/h7-10,12H,5-6,11,17H2,1-4H3,(H,18,19)/t12-/m0/s1