(3S)-N-[2-(4-methoxyphenoxy)ethyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-[2-(4-methoxyphenoxy)ethyl]piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-[2-(4-methoxyphenoxy)ethyl]piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-[2-(4-methoxyphenoxy)ethyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-[2-(4-methoxyphenoxy)ethyl]piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-[2-(4-methoxyphenoxy)ethyl]piperidin-1-ium-3-carboxamide Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2CCC[NH2+]C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C15H22N2O3/c1-19-13-4-6-14(7-5-13)20-10-9-17-15(18)12-3-2-8-16-11-12/h4-7,12,16H,2-3,8-11H2,1H3,(H,17,18)/p+1/t12-/m0/s1