N-(1-ethylpiperidin-1-ium-4-yl)-3-(2-methylpropoxy)benzamide

Systemtic Name: N-(1-ethylpiperidin-1-ium-4-yl)-3-(2-methylpropoxy)benzamide Openeye Name: N-(1-ethylpiperidin-1-ium-4-yl)-3-isobutoxy-benzamide CAS Name: N-(1-ethyl-4-piperidin-1-iumyl)-3-(2-methylpropoxy)benzamide IUPAC Name: N-(1-ethylpiperidin-1-ium-4-yl)-3-(2-methylpropoxy)benzamide Traditional Name: N-(1-ethylpiperidin-1-ium-4-yl)-3-isobutoxy-benzamide Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CC[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C18H28N2O2/c1-4-20-10-8-16(9-11-20)19-18(21)15-6-5-7-17(12-15)22-13-14(2)3/h5-7,12,14,16H,4,8-11,13H2,1-3H3,(H,19,21)/p+1