[1-(3,4-dimethoxyphenyl)carbonylcyclopentyl]azanium

Systemtic Name: [1-(3,4-dimethoxyphenyl)carbonylcyclopentyl]azanium Openeye Name: [1-(3,4-dimethoxybenzoyl)cyclopentyl]ammonium CAS Name: [1-[(3,4-dimethoxyphenyl)-oxomethyl]cyclopentyl]ammonium IUPAC Name: [1-(3,4-dimethoxybenzoyl)cyclopentyl]azanium Traditional Name: (1-veratroylcyclopentyl)ammonium Formula: C14H20NO3+ MolecularWeight: 250.3135

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2(CCCC2)[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2(CCCC2)[NH3+])OC

InChI

InChI=1S/C14H19NO3/c1-17-11-6-5-10(9-12(11)18-2)13(16)14(15)7-3-4-8-14/h5-6,9H,3-4,7-8,15H2,1-2H3/p+1