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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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