[(3R)-1-(2,6-dimethoxyphenyl)carbonylpiperidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-(2,6-dimethoxyphenyl)carbonylpiperidin-3-yl]methylazanium Openeye Name: [(3R)-1-(2,6-dimethoxybenzoyl)-3-piperidyl]methylammonium CAS Name: [(3R)-1-[(2,6-dimethoxyphenyl)-oxomethyl]-3-piperidinyl]methylammonium IUPAC Name: [(3R)-1-(2,6-dimethoxybenzoyl)piperidin-3-yl]methylazanium Traditional Name: [(3R)-1-(2,6-dimethoxybenzoyl)-3-piperidyl]methylammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-19-12-6-3-7-13(20-2)14(12)15(18)17-8-4-5-11(9-16)10-17/h3,6-7,11H,4-5,8-10,16H2,1-2H3/p+1/t11-/m1/s1