(2R)-2-(3-methoxyphenyl)piperidin-1-ium

Systemtic Name: (2R)-2-(3-methoxyphenyl)piperidin-1-ium Openeye Name: (2R)-2-(3-methoxyphenyl)piperidin-1-ium CAS Name: (2R)-2-(3-methoxyphenyl)piperidin-1-ium IUPAC Name: (2R)-2-(3-methoxyphenyl)piperidin-1-ium Traditional Name: (2R)-2-(3-methoxyphenyl)piperidin-1-ium Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-14-11-6-4-5-10(9-11)12-7-2-3-8-13-12/h4-6,9,12-13H,2-3,7-8H2,1H3/p+1/t12-/m1/s1