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

Systemtic Name: 2-[4-[(3S)-3-azanylbutyl]phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-N-ethyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)CCC(C)N

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)CC[C@H](C)N

InChI

InChI=1S/C14H22N2O2/c1-3-16-14(17)10-18-13-8-6-12(7-9-13)5-4-11(2)15/h6-9,11H,3-5,10,15H2,1-2H3,(H,16,17)/t11-/m0/s1