[(2R)-2-[(3,4-dimethoxyphenyl)carbamoyl]piperidin-1-yl]azanium

Systemtic Name: [(2R)-2-[(3,4-dimethoxyphenyl)carbamoyl]piperidin-1-yl]azanium Openeye Name: [(2R)-2-[(3,4-dimethoxyphenyl)carbamoyl]-1-piperidyl]ammonium CAS Name: [(2R)-2-[(3,4-dimethoxyanilino)-oxomethyl]-1-piperidinyl]ammonium IUPAC Name: [(2R)-2-[(3,4-dimethoxyphenyl)carbamoyl]piperidin-1-yl]azanium Traditional Name: [(2R)-2-[(3,4-dimethoxyphenyl)carbamoyl]piperidino]ammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCCN2[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CCCCN2[NH3+])OC

InChI

InChI=1S/C14H21N3O3/c1-19-12-7-6-10(9-13(12)20-2)16-14(18)11-5-3-4-8-17(11)15/h6-7,9,11H,3-5,8,15H2,1-2H3,(H,16,18)/p+1/t11-/m1/s1