[(3R)-1-(2-methoxyphenyl)carbonylpiperidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-(2-methoxyphenyl)carbonylpiperidin-3-yl]methylazanium Openeye Name: [(3R)-1-(2-methoxybenzoyl)-3-piperidyl]methylammonium CAS Name: [(3R)-1-[(2-methoxyphenyl)-oxomethyl]-3-piperidinyl]methylammonium IUPAC Name: [(3R)-1-(2-methoxybenzoyl)piperidin-3-yl]methylazanium Traditional Name: [(3R)-1-o-anisoyl-3-piperidyl]methylammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCCC(C2)C[NH3+]

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC[C@@H](C2)C[NH3+]

InChI

InChI=1S/C14H20N2O2/c1-18-13-7-3-2-6-12(13)14(17)16-8-4-5-11(9-15)10-16/h2-3,6-7,11H,4-5,8-10,15H2,1H3/p+1/t11-/m1/s1