[(3R)-1-(4-methoxyphenyl)carbonylpiperidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-(4-methoxyphenyl)carbonylpiperidin-3-yl]methylazanium Openeye Name: [(3R)-1-(4-methoxybenzoyl)-3-piperidyl]methylammonium CAS Name: [(3R)-1-[(4-methoxyphenyl)-oxomethyl]-3-piperidinyl]methylammonium IUPAC Name: [(3R)-1-(4-methoxybenzoyl)piperidin-3-yl]methylazanium Traditional Name: [(3R)-1-p-anisoyl-3-piperidyl]methylammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC[C@@H](C2)C[NH3+]

InChI

InChI=1S/C14H20N2O2/c1-18-13-6-4-12(5-7-13)14(17)16-8-2-3-11(9-15)10-16/h4-7,11H,2-3,8-10,15H2,1H3/p+1/t11-/m1/s1