[(3S)-1-(3,4,5-trimethoxyphenyl)carbonylpiperidin-3-yl]azanium

Systemtic Name: [(3S)-1-(3,4,5-trimethoxyphenyl)carbonylpiperidin-3-yl]azanium Openeye Name: [(3S)-1-(3,4,5-trimethoxybenzoyl)-3-piperidyl]ammonium CAS Name: [(3S)-1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3-piperidinyl]ammonium IUPAC Name: [(3S)-1-(3,4,5-trimethoxybenzoyl)piperidin-3-yl]azanium Traditional Name: [(3S)-1-(3,4,5-trimethoxybenzoyl)-3-piperidyl]ammonium Formula: C15H23N2O4+ MolecularWeight: 295.35412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCCC(C2)[NH3+]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC[C@@H](C2)[NH3+]

InChI

InChI=1S/C15H22N2O4/c1-19-12-7-10(8-13(20-2)14(12)21-3)15(18)17-6-4-5-11(16)9-17/h7-8,11H,4-6,9,16H2,1-3H3/p+1/t11-/m0/s1