cyclopentyl-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium

Systemtic Name: cyclopentyl-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium Openeye Name: cyclopentyl-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]ammonium CAS Name: cyclopentyl-[2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]ethyl]ammonium IUPAC Name: cyclopentyl-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]azanium Traditional Name: cyclopentyl-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]ammonium Formula: C17H27N2O4+ MolecularWeight: 323.40728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC[NH2+]C2CCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC[NH2+]C2CCCC2

InChI

InChI=1S/C17H26N2O4/c1-21-14-10-12(11-15(22-2)16(14)23-3)17(20)19-9-8-18-13-6-4-5-7-13/h10-11,13,18H,4-9H2,1-3H3,(H,19,20)/p+1