N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-3,4-dimethyl-benzamide Openeye Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-3,4-dimethyl-benzamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-3,4-dimethylbenzamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-3,4-dimethylbenzamide Traditional Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-3,4-dimethyl-benzamide Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-14-4-5-17(12-15(14)2)18(21)19-13-16-6-8-20(9-7-16)10-11-22-3/h4-5,12,16H,6-11,13H2,1-3H3,(H,19,21)/p+1