[4-[(1,2,2,3-tetramethylcyclopentyl)methoxycarbonyl]phenyl]azanium

Systemtic Name: [4-[(1,2,2,3-tetramethylcyclopentyl)methoxycarbonyl]phenyl]azanium Openeye Name: [4-[(1,2,2,3-tetramethylcyclopentyl)methoxycarbonyl]phenyl]ammonium CAS Name: [4-[oxo-[(1,2,2,3-tetramethylcyclopentyl)methoxy]methyl]phenyl]ammonium IUPAC Name: [4-[(1,2,2,3-tetramethylcyclopentyl)methoxycarbonyl]phenyl]azanium Traditional Name: [4-[(1,2,2,3-tetramethylcyclopentyl)methoxycarbonyl]phenyl]ammonium Formula: C17H26NO2+ MolecularWeight: 276.39384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1(C)C)(C)COC(=O)C2=CC=C(C=C2)[NH3+]

Isomeric SMILES

CC1CCC(C1(C)C)(C)COC(=O)C2=CC=C(C=C2)[NH3+]

InChI

InChI=1S/C17H25NO2/c1-12-9-10-17(4,16(12,2)3)11-20-15(19)13-5-7-14(18)8-6-13/h5-8,12H,9-11,18H2,1-4H3/p+1