2-[(3S,4S)-4-azanylheptan-3-yl]oxybenzamide

Systemtic Name: 2-[(3S,4S)-4-azanylheptan-3-yl]oxybenzamide Openeye Name: 2-[(1S,2S)-2-amino-1-ethyl-pentoxy]benzamide CAS Name: 2-[(3S,4S)-4-aminoheptan-3-yl]oxybenzamide IUPAC Name: 2-[(3S,4S)-4-aminoheptan-3-yl]oxybenzamide Traditional Name: 2-[(1S,2S)-2-amino-1-ethyl-pentoxy]benzamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)OC1=CC=CC=C1C(=O)N)N

Isomeric SMILES

CCC[C@@H]([C@H](CC)OC1=CC=CC=C1C(=O)N)N

InChI

InChI=1S/C14H22N2O2/c1-3-7-11(15)12(4-2)18-13-9-6-5-8-10(13)14(16)17/h5-6,8-9,11-12H,3-4,7,15H2,1-2H3,(H2,16,17)/t11-,12-/m0/s1