2-(4-tert-butylphenoxy)-N-[(1-propan-2-ylpiperidin-1-ium-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(1-propan-2-ylpiperidin-1-ium-4-yl)methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(1-isopropylpiperidin-1-ium-4-yl)methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(1-propan-2-yl-4-piperidin-1-iumyl)methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(1-propan-2-ylpiperidin-1-ium-4-yl)methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(1-isopropylpiperidin-1-ium-4-yl)methyl]acetamide Formula: C21H35N2O2+ MolecularWeight: 347.5148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)CNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)CNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H34N2O2/c1-16(2)23-12-10-17(11-13-23)14-22-20(24)15-25-19-8-6-18(7-9-19)21(3,4)5/h6-9,16-17H,10-15H2,1-5H3,(H,22,24)/p+1