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

Systemtic Name: [1-(3,4-diethoxyphenyl)carbonylpiperidin-4-yl]azanium Openeye Name: [1-(3,4-diethoxybenzoyl)-4-piperidyl]ammonium CAS Name: [1-[(3,4-diethoxyphenyl)-oxomethyl]-4-piperidinyl]ammonium IUPAC Name: [1-(3,4-diethoxybenzoyl)piperidin-4-yl]azanium Traditional Name: [1-(3,4-diethoxybenzoyl)-4-piperidyl]ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)[NH3+])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)[NH3+])OCC

InChI

InChI=1S/C16H24N2O3/c1-3-20-14-6-5-12(11-15(14)21-4-2)16(19)18-9-7-13(17)8-10-18/h5-6,11,13H,3-4,7-10,17H2,1-2H3/p+1