4-butoxy-N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide

Systemtic Name: 4-butoxy-N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide Openeye Name: 4-butoxy-N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide CAS Name: 4-butoxy-N-[[(3R)-3-piperidin-1-iumyl]methyl]benzamide IUPAC Name: 4-butoxy-N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide Traditional Name: 4-butoxy-N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC2CCC[NH2+]C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C17H26N2O2/c1-2-3-11-21-16-8-6-15(7-9-16)17(20)19-13-14-5-4-10-18-12-14/h6-9,14,18H,2-5,10-13H2,1H3,(H,19,20)/p+1/t14-/m0/s1