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

Systemtic Name: 2-[4-[(3S)-3-azanylbutyl]phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-N-cyclopropylacetamide Traditional Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-N-cyclopropyl-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC(=O)NC2CC2)N

Isomeric SMILES

C[C@@H](CCC1=CC=C(C=C1)OCC(=O)NC2CC2)N

InChI

InChI=1S/C15H22N2O2/c1-11(16)2-3-12-4-8-14(9-5-12)19-10-15(18)17-13-6-7-13/h4-5,8-9,11,13H,2-3,6-7,10,16H2,1H3,(H,17,18)/t11-/m0/s1