4-[(4-methylpiperidin-1-ium-1-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-[(4-methylpiperidin-1-ium-1-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-[(4-methylpiperidin-1-ium-1-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-[(4-methyl-1-piperidin-1-iumyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-[(4-methylpiperidin-1-ium-1-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-[(4-methylpiperidin-1-ium-1-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C19H29N2O2+ MolecularWeight: 317.44576

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C19H28N2O2/c1-15-8-10-21(11-9-15)14-16-4-6-17(7-5-16)19(22)20-13-18-3-2-12-23-18/h4-7,15,18H,2-3,8-14H2,1H3,(H,20,22)/p+1/t18-/m1/s1