[(3R)-3-(aminomethyl)piperidin-1-yl]-(1,3-benzodioxol-5-yl)methanone

Systemtic Name: [(3R)-3-(aminomethyl)piperidin-1-yl]-(1,3-benzodioxol-5-yl)methanone Openeye Name: [(3R)-3-(aminomethyl)-1-piperidyl]-(1,3-benzodioxol-5-yl)methanone CAS Name: [(3R)-3-(aminomethyl)-1-piperidinyl]-(1,3-benzodioxol-5-yl)methanone IUPAC Name: [(3R)-3-(aminomethyl)piperidin-1-yl]-(1,3-benzodioxol-5-yl)methanone Traditional Name: [(3R)-3-(aminomethyl)piperidino]-(1,3-benzodioxol-5-yl)methanone Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c15-7-10-2-1-5-16(8-10)14(17)11-3-4-12-13(6-11)19-9-18-12/h3-4,6,10H,1-2,5,7-9,15H2/t10-/m1/s1