(4-azanylpiperidin-1-yl)-(1,3-benzodioxol-5-yl)methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-(1,3-benzodioxol-5-yl)methanone Openeye Name: (4-amino-1-piperidyl)-(1,3-benzodioxol-5-yl)methanone CAS Name: (4-amino-1-piperidinyl)-(1,3-benzodioxol-5-yl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(1,3-benzodioxol-5-yl)methanone Traditional Name: (4-aminopiperidino)-(1,3-benzodioxol-5-yl)methanone Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CN(CCC1N)C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H16N2O3/c14-10-3-5-15(6-4-10)13(16)9-1-2-11-12(7-9)18-8-17-11/h1-2,7,10H,3-6,8,14H2