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

Systemtic Name: N-(1-ethylpiperidin-1-ium-4-yl)-3-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-(1-ethylpiperidin-1-ium-4-yl)-4-isobutoxy-3-methoxy-benzamide CAS Name: N-(1-ethyl-4-piperidin-1-iumyl)-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(1-ethylpiperidin-1-ium-4-yl)-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(1-ethylpiperidin-1-ium-4-yl)-4-isobutoxy-3-methoxy-benzamide Formula: C19H31N2O3+ MolecularWeight: 335.46104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3/c1-5-21-10-8-16(9-11-21)20-19(22)15-6-7-17(18(12-15)23-4)24-13-14(2)3/h6-7,12,14,16H,5,8-11,13H2,1-4H3,(H,20,22)/p+1