dimethyl-[1-[[(3,4,5-trimethoxyphenyl)carbonylamino]methyl]cyclopentyl]azanium

Systemtic Name: dimethyl-[1-[[(3,4,5-trimethoxyphenyl)carbonylamino]methyl]cyclopentyl]azanium Openeye Name: dimethyl-[1-[[(3,4,5-trimethoxybenzoyl)amino]methyl]cyclopentyl]ammonium CAS Name: dimethyl-[1-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]methyl]cyclopentyl]ammonium IUPAC Name: dimethyl-[1-[[(3,4,5-trimethoxybenzoyl)amino]methyl]cyclopentyl]azanium Traditional Name: dimethyl-[1-[[(3,4,5-trimethoxybenzoyl)amino]methyl]cyclopentyl]ammonium Formula: C18H29N2O4+ MolecularWeight: 337.43386

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCC1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C[NH+](C)C1(CCCC1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H28N2O4/c1-20(2)18(8-6-7-9-18)12-19-17(21)13-10-14(22-3)16(24-5)15(11-13)23-4/h10-11H,6-9,12H2,1-5H3,(H,19,21)/p+1