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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(1-propan-2-ylpiperidin-1-ium-4-yl)methyl]ethanamide Openeye Name: N-[(1-isopropylpiperidin-1-ium-4-yl)methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(1-propan-2-yl-4-piperidin-1-iumyl)methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(1-propan-2-ylpiperidin-1-ium-4-yl)methyl]acetamide Traditional Name: N-[(1-isopropylpiperidin-1-ium-4-yl)methyl]-2-(2-methoxyphenoxy)acetamide Formula: C18H29N2O3+ MolecularWeight: 321.43446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)CNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)CNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H28N2O3/c1-14(2)20-10-8-15(9-11-20)12-19-18(21)13-23-17-7-5-4-6-16(17)22-3/h4-7,14-15H,8-13H2,1-3H3,(H,19,21)/p+1