(2R)-2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-ium-1-yl]propanamide Openeye Name: (2R)-2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-ium-1-yl]propanamide CAS Name: (2R)-2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidin-1-iumyl]propanamide IUPAC Name: (2R)-2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-ium-1-yl]propanamide Traditional Name: (2R)-2-[4-(2-p-phenetylethyl)piperidin-1-ium-1-yl]propionamide Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CC[NH+](CC2)C(C)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CC[NH+](CC2)[C@H](C)C(=O)N

InChI

InChI=1S/C18H28N2O2/c1-3-22-17-8-6-15(7-9-17)4-5-16-10-12-20(13-11-16)14(2)18(19)21/h6-9,14,16H,3-5,10-13H2,1-2H3,(H2,19,21)/p+1/t14-/m1/s1