3,4-diethoxy-N-[(3S)-piperidin-1-ium-3-yl]benzamide

Systemtic Name: 3,4-diethoxy-N-[(3S)-piperidin-1-ium-3-yl]benzamide Openeye Name: 3,4-diethoxy-N-[(3S)-piperidin-1-ium-3-yl]benzamide CAS Name: 3,4-diethoxy-N-[(3S)-3-piperidin-1-iumyl]benzamide IUPAC Name: 3,4-diethoxy-N-[(3S)-piperidin-1-ium-3-yl]benzamide Traditional Name: 3,4-diethoxy-N-[(3S)-piperidin-1-ium-3-yl]benzamide Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2CCC[NH2+]C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N[C@H]2CCC[NH2+]C2)OCC

InChI

InChI=1S/C16H24N2O3/c1-3-20-14-8-7-12(10-15(14)21-4-2)16(19)18-13-6-5-9-17-11-13/h7-8,10,13,17H,3-6,9,11H2,1-2H3,(H,18,19)/p+1/t13-/m0/s1