2-[[(4S)-4-methoxypyrrolidin-3-yl]amino]benzamide

Systemtic Name: 2-[[(4S)-4-methoxypyrrolidin-3-yl]amino]benzamide Openeye Name: 2-[[(4S)-4-methoxypyrrolidin-3-yl]amino]benzamide CAS Name: 2-[[(4S)-4-methoxy-3-pyrrolidinyl]amino]benzamide IUPAC Name: 2-[[(4S)-4-methoxypyrrolidin-3-yl]amino]benzamide Traditional Name: 2-[[(4S)-4-methoxypyrrolidin-3-yl]amino]benzamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

COC1CNCC1NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CO[C@H]1CNCC1NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C12H17N3O2/c1-17-11-7-14-6-10(11)15-9-5-3-2-4-8(9)12(13)16/h2-5,10-11,14-15H,6-7H2,1H3,(H2,13,16)/t10?,11-/m0/s1