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

Systemtic Name: (3R)-1-[2-(4-ethylphenoxy)ethyl]-3-methyl-piperidin-1-ium Openeye Name: (3R)-1-[2-(4-ethylphenoxy)ethyl]-3-methyl-piperidin-1-ium CAS Name: (3R)-1-[2-(4-ethylphenoxy)ethyl]-3-methylpiperidin-1-ium IUPAC Name: (3R)-1-[2-(4-ethylphenoxy)ethyl]-3-methylpiperidin-1-ium Traditional Name: (3R)-1-[2-(4-ethylphenoxy)ethyl]-3-methyl-piperidin-1-ium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC[NH+]2CCCC(C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC[NH+]2CCC[C@H](C2)C

InChI

InChI=1S/C16H25NO/c1-3-15-6-8-16(9-7-15)18-12-11-17-10-4-5-14(2)13-17/h6-9,14H,3-5,10-13H2,1-2H3/p+1/t14-/m1/s1