(3R)-3-[2-(4-methylphenoxy)ethyl]piperidin-1-ium

Systemtic Name: (3R)-3-[2-(4-methylphenoxy)ethyl]piperidin-1-ium Openeye Name: (3R)-3-[2-(4-methylphenoxy)ethyl]piperidin-1-ium CAS Name: (3R)-3-[2-(4-methylphenoxy)ethyl]piperidin-1-ium IUPAC Name: (3R)-3-[2-(4-methylphenoxy)ethyl]piperidin-1-ium Traditional Name: (3R)-3-[2-(4-methylphenoxy)ethyl]piperidin-1-ium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC2CCC[NH2+]C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C14H21NO/c1-12-4-6-14(7-5-12)16-10-8-13-3-2-9-15-11-13/h4-7,13,15H,2-3,8-11H2,1H3/p+1/t13-/m1/s1