[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(1,3-benzodioxol-5-yl)methanone

Systemtic Name: [(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(1,3-benzodioxol-5-yl)methanone Openeye Name: [(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(1,3-benzodioxol-5-yl)methanone CAS Name: [(2S)-2-(aminomethyl)-1-pyrrolidinyl]-(1,3-benzodioxol-5-yl)methanone IUPAC Name: [(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(1,3-benzodioxol-5-yl)methanone Traditional Name: [(2S)-2-(aminomethyl)pyrrolidino]-(1,3-benzodioxol-5-yl)methanone Formula: C13H16N2O3 MolecularWeight: 248.27774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)OCO3)CN

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC3=C(C=C2)OCO3)CN

InChI

InChI=1S/C13H16N2O3/c14-7-10-2-1-5-15(10)13(16)9-3-4-11-12(6-9)18-8-17-11/h3-4,6,10H,1-2,5,7-8,14H2/t10-/m0/s1