1,3-benzodioxol-5-ylmethyl-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-piperidino-ethyl]-piperonyl-ammonium Formula: C21H25N2O3+ MolecularWeight: 353.4348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)[NH2+]CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)[NH2+]CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O3/c24-21(23-11-5-2-6-12-23)20(17-7-3-1-4-8-17)22-14-16-9-10-18-19(13-16)26-15-25-18/h1,3-4,7-10,13,20,22H,2,5-6,11-12,14-15H2/p+1/t20-/m1/s1