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

Systemtic Name: 2-(4-methylphenoxy)-N-[(1-propan-2-ylpiperidin-1-ium-4-yl)methyl]ethanamide Openeye Name: N-[(1-isopropylpiperidin-1-ium-4-yl)methyl]-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-[(1-propan-2-yl-4-piperidin-1-iumyl)methyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(1-propan-2-ylpiperidin-1-ium-4-yl)methyl]acetamide Traditional Name: N-[(1-isopropylpiperidin-1-ium-4-yl)methyl]-2-(4-methylphenoxy)acetamide Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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