N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2,4,6-trimethyl-benzamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2,4,6-trimethyl-benzamide Openeye Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2,4,6-trimethyl-benzamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-2,4,6-trimethylbenzamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2,4,6-trimethylbenzamide Traditional Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2,4,6-trimethyl-benzamide Formula: C19H31N2O2+ MolecularWeight: 319.46164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NCC2CC[NH+](CC2)CCOC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NCC2CC[NH+](CC2)CCOC)C

InChI

InChI=1S/C19H30N2O2/c1-14-11-15(2)18(16(3)12-14)19(22)20-13-17-5-7-21(8-6-17)9-10-23-4/h11-12,17H,5-10,13H2,1-4H3,(H,20,22)/p+1