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

Systemtic Name: [(3S)-1-(3,4-dimethoxyphenyl)carbonylpiperidin-3-yl]azanium Openeye Name: [(3S)-1-(3,4-dimethoxybenzoyl)-3-piperidyl]ammonium CAS Name: [(3S)-1-[(3,4-dimethoxyphenyl)-oxomethyl]-3-piperidinyl]ammonium IUPAC Name: [(3S)-1-(3,4-dimethoxybenzoyl)piperidin-3-yl]azanium Traditional Name: [(3S)-1-veratroyl-3-piperidyl]ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-18-12-6-5-10(8-13(12)19-2)14(17)16-7-3-4-11(15)9-16/h5-6,8,11H,3-4,7,9,15H2,1-2H3/p+1/t11-/m0/s1