(2R)-2-[(4-methoxyphenyl)methyl]piperidin-1-ium

Systemtic Name: (2R)-2-[(4-methoxyphenyl)methyl]piperidin-1-ium Openeye Name: (2R)-2-[(4-methoxyphenyl)methyl]piperidin-1-ium CAS Name: (2R)-2-[(4-methoxyphenyl)methyl]piperidin-1-ium IUPAC Name: (2R)-2-[(4-methoxyphenyl)methyl]piperidin-1-ium Traditional Name: (2R)-2-p-anisylpiperidin-1-ium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCCC[NH2+]2

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-15-13-7-5-11(6-8-13)10-12-4-2-3-9-14-12/h5-8,12,14H,2-4,9-10H2,1H3/p+1/t12-/m1/s1