(2R)-2-(4-methoxyphenyl)piperidin-1-ium

Systemtic Name: (2R)-2-(4-methoxyphenyl)piperidin-1-ium Openeye Name: (2R)-2-(4-methoxyphenyl)piperidin-1-ium CAS Name: (2R)-2-(4-methoxyphenyl)piperidin-1-ium IUPAC Name: (2R)-2-(4-methoxyphenyl)piperidin-1-ium Traditional Name: (2R)-2-(4-methoxyphenyl)piperidin-1-ium Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCC[NH2+]2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCC[NH2+]2

InChI

InChI=1S/C12H17NO/c1-14-11-7-5-10(6-8-11)12-4-2-3-9-13-12/h5-8,12-13H,2-4,9H2,1H3/p+1/t12-/m1/s1