trimethyl-[(R)-(5-oxidanylidenecyclopenten-1-yl)-phenyl-methyl]azanium

Systemtic Name: trimethyl-[(R)-(5-oxidanylidenecyclopenten-1-yl)-phenyl-methyl]azanium Openeye Name: trimethyl-[(R)-(5-oxocyclopenten-1-yl)-phenyl-methyl]ammonium CAS Name: trimethyl-[(R)-(5-oxo-1-cyclopentenyl)-phenylmethyl]ammonium IUPAC Name: trimethyl-[(R)-(5-oxocyclopenten-1-yl)-phenylmethyl]azanium Traditional Name: [(R)-(5-ketocyclopenten-1-yl)-phenyl-methyl]-trimethyl-ammonium Formula: C15H20NO+ MolecularWeight: 230.3254

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C(C1=CCCC1=O)C2=CC=CC=C2

Isomeric SMILES

C[N+](C)(C)[C@@H](C1=CCCC1=O)C2=CC=CC=C2

InChI

InChI=1S/C15H20NO/c1-16(2,3)15(12-8-5-4-6-9-12)13-10-7-11-14(13)17/h4-6,8-10,15H,7,11H2,1-3H3/q+1/t15-/m1/s1