4-[(R)-(4-ethylphenoxy)-phenyl-methyl]piperidin-1-ium

Systemtic Name: 4-[(R)-(4-ethylphenoxy)-phenyl-methyl]piperidin-1-ium Openeye Name: 4-[(R)-(4-ethylphenoxy)-phenyl-methyl]piperidin-1-ium CAS Name: 4-[(R)-(4-ethylphenoxy)-phenylmethyl]piperidin-1-ium IUPAC Name: 4-[(R)-(4-ethylphenoxy)-phenylmethyl]piperidin-1-ium Traditional Name: 4-[(R)-(4-ethylphenoxy)-phenyl-methyl]piperidin-1-ium Formula: C20H26NO+ MolecularWeight: 296.42654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C2CC[NH2+]CC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C2CC[NH2+]CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H25NO/c1-2-16-8-10-19(11-9-16)22-20(17-6-4-3-5-7-17)18-12-14-21-15-13-18/h3-11,18,20-21H,2,12-15H2,1H3/p+1/t20-/m0/s1