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

Systemtic Name: N-(1-ethylpiperidin-1-ium-4-yl)-2,3-dimethyl-benzamide Openeye Name: N-(1-ethylpiperidin-1-ium-4-yl)-2,3-dimethyl-benzamide CAS Name: N-(1-ethyl-4-piperidin-1-iumyl)-2,3-dimethylbenzamide IUPAC Name: N-(1-ethylpiperidin-1-ium-4-yl)-2,3-dimethylbenzamide Traditional Name: N-(1-ethylpiperidin-1-ium-4-yl)-2,3-dimethyl-benzamide Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-4-18-10-8-14(9-11-18)17-16(19)15-7-5-6-12(2)13(15)3/h5-7,14H,4,8-11H2,1-3H3,(H,17,19)/p+1