N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2R)-piperidin-1-ium-2-yl]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2R)-piperidin-1-ium-2-yl]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2R)-piperidin-1-ium-2-yl]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2R)-2-piperidin-1-iumyl]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2R)-piperidin-1-ium-2-yl]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2R)-piperidin-1-ium-2-yl]acetamide Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C(C1)CC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C1CC[NH2+][C@H](C1)CC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C16H22N2O3/c19-16(11-12-4-1-2-7-17-12)18-13-5-6-14-15(10-13)21-9-3-8-20-14/h5-6,10,12,17H,1-4,7-9,11H2,(H,18,19)/p+1/t12-/m1/s1