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N-ethyl-4-methoxy-N-(2-methylprop-2-enyl)-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-benzamide

N-ethyl-4-methoxy-N-(2-methylprop-2-enyl)-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-benzamide

Systemtic Name:N-ethyl-4-methoxy-N-(2-methylprop-2-enyl)-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-benzamide
Openeye Name:N-ethyl-3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-(2-methylallyl)benzamide
CAS Name:N-ethyl-4-methoxy-N-(2-methylprop-2-enyl)-3-[(1-propan-2-yl-4-piperidin-1-iumyl)oxy]benzamide
IUPAC Name:N-ethyl-4-methoxy-N-(2-methylprop-2-enyl)-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxybenzamide
Traditional Name:N-ethyl-3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-(2-methylallyl)benzamide
Formula: C22H35N2O3+
MolecularWeight: 375.5249
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=CC(=C(C=C1)OC)OC2CC[NH+](CC2)C(C)C


Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=CC(=C(C=C1)OC)OC2CC[NH+](CC2)C(C)C


InChI

InChI=1S/C22H34N2O3/c1-7-23(15-16(2)3)22(25)18-8-9-20(26-6)21(14-18)27-19-10-12-24(13-11-19)17(4)5/h8-9,14,17,19H,2,7,10-13,15H2,1,3-6H3/p+1


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